3-azanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-5-nitro-N-[(E)-veratrylideneamino]benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5/c1-24-14-4-3-10(5-15(14)25-2)9-18-19-16(21)11-6-12(17)8-13(7-11)20(22)23/h3-9H,17H2,1-2H3,(H,19,21)/b18-9+