1-methyl-3-oxidanylidene-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carbonitrile

Systemtic Name: 1-methyl-3-oxidanylidene-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carbonitrile Openeye Name: 1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carbonitrile CAS Name: 1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carbonitrile IUPAC Name: 1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carbonitrile Traditional Name: 3-keto-1-methyl-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carbonitrile Formula: C13H12N4O+2 MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+](=O)CC2=C[N+](=C3C(=C12)C=CC=N3)C#N

Isomeric SMILES

CC1C[N+](=O)CC2=C[N+](=C3C(=C12)C=CC=N3)C#N

InChI

InChI=1S/C13H12N4O/c1-9-5-17(18)7-10-6-16(8-14)13-11(12(9)10)3-2-4-15-13/h2-4,6,9H,5,7H2,1H3/q+2