N-[6-azanyl-3,5-dicyano-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydropyridin-1-yl]benzamide

Systemtic Name: N-[6-azanyl-3,5-dicyano-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydropyridin-1-yl]benzamide Openeye Name: N-[6-amino-3,5-dicyano-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyridin-1-yl]benzamide CAS Name: N-[6-amino-3,5-dicyano-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyridin-1-yl]benzamide IUPAC Name: N-[6-amino-3,5-dicyano-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyridin-1-yl]benzamide Traditional Name: N-[6-amino-3,5-dicyano-2-keto-4-(4-nitrophenyl)-3,4-dihydropyridin-1-yl]benzamide Formula: C20H14N6O4 MolecularWeight: 402.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(C(C(=C2N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C(C(C(=C2N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H14N6O4/c21-10-15-17(12-6-8-14(9-7-12)26(29)30)16(11-22)20(28)25(18(15)23)24-19(27)13-4-2-1-3-5-13/h1-9,16-17H,23H2,(H,24,27)