Molecular Formula: C10H11N3O4
InChIKey: InChIKey=CIWVKNCZQCVDAY-GMXGEKQUDQ
SMILES: CCOC(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-]
Names:
ethyl N-[(4-nitrophenyl)methylideneamino]carbamate
NSC35878
3206-37-9
Registries:
PubChem CID 6899031
PubChem ID 92739