2-methyl-4-(3-nitrophenyl)-7-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 2-methyl-4-(3-nitrophenyl)-7-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-methyl-4-(3-nitrophenyl)-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-methyl-4-(3-nitrophenyl)-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-methyl-4-(3-nitrophenyl)-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile Traditional Name: 7-keto-2-methyl-4-(3-nitrophenyl)-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CNC(=O)C=C2N1)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(C2=CNC(=O)C=C2N1)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H12N4O3/c1-9-12(7-17)16(10-3-2-4-11(5-10)20(22)23)13-8-18-15(21)6-14(13)19-9/h2-6,8,16,19H,1H3,(H,18,21)