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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[(E)-veratrylideneamino]benzamide Formula: C16H14N4O7 MolecularWeight: 374.30496

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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+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O7/c1-26-14-4-3-10(5-15(14)27-2)9-17-18-16(21)11-6-12(19(22)23)8-13(7-11)20(24)25/h3-9H,1-2H3,(H,18,21)/b17-9+