N-(1,3-benzodioxol-5-yl)-1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-nitrophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-nitrophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-nitrophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-1-(4-nitrobenzyl)nicotinamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c24-19-8-3-14(11-22(19)10-13-1-5-16(6-2-13)23(26)27)20(25)21-15-4-7-17-18(9-15)29-12-28-17/h1-9,11H,10,12H2,(H,21,25)