N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-3,5-dihydroxy-benzamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC(=CC(=C2)O)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC(=CC(=C2)O)O)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N3O7/c1-25-14-5-10(13(19(23)24)7-15(14)26-2)8-17-18-16(22)9-3-11(20)6-12(21)4-9/h3-8,20-21H,1-2H3,(H,18,22)/b17-8+