N-[(2-methoxy-4-nitro-phenyl)amino]methanamide

Systemtic Name: N-[(2-methoxy-4-nitro-phenyl)amino]methanamide Openeye Name: N-(2-methoxy-4-nitro-anilino)formamide CAS Name: N-(2-methoxy-4-nitroanilino)formamide IUPAC Name: N-(2-methoxy-4-nitroanilino)formamide Traditional Name: N-(2-methoxy-4-nitro-anilino)formamide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NNC=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NNC=O

InChI

InChI=1S/C8H9N3O4/c1-15-8-4-6(11(13)14)2-3-7(8)10-9-5-12/h2-5,10H,1H3,(H,9,12)