5-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: 5-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: 5-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: 5-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: 5-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: 5-nitro-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]picolinamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6/c1-24-13-6-10(7-14(25-2)15(13)26-3)8-18-19-16(21)12-5-4-11(9-17-12)20(22)23/h4-9H,1-3H3,(H,19,21)/b18-8+