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

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2-methyl-7-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile CAS Name: 4-(4-chloro-3-nitrophenyl)-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile Traditional Name: 4-(4-chloro-3-nitro-phenyl)-7-keto-2-methyl-4,6-dihydro-1H-1,6-naphthyridine-3-carbonitrile Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O3/c1-8-10(6-18)16(11-7-19-15(22)5-13(11)20-8)9-2-3-12(17)14(4-9)21(23)24/h2-5,7,16,20H,1H3,(H,19,22)