2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile Traditional Name: 5-keto-2-methyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCNC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(C2=C(N1)CCNC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H14N4O3/c1-9-12(8-17)14(10-3-2-4-11(7-10)20(22)23)15-13(19-9)5-6-18-16(15)21/h2-4,7,14,19H,5-6H2,1H3,(H,18,21)