2-azanyl-5,7-bis(oxidanylidene)-3-(phenylcarbonyl)-1H-1,6-naphthyridine-8-carbonitrile

Systemtic Name: 2-azanyl-5,7-bis(oxidanylidene)-3-(phenylcarbonyl)-1H-1,6-naphthyridine-8-carbonitrile Openeye Name: 2-amino-3-benzoyl-5,7-dioxo-1H-1,6-naphthyridine-8-carbonitrile CAS Name: 2-amino-3-benzoyl-5,7-dioxo-1H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 2-amino-3-benzoyl-5,7-dioxo-1H-1,6-naphthyridine-8-carbonitrile Traditional Name: 2-amino-3-benzoyl-5,7-diketo-1H-1,6-naphthyridine-8-carbonitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=C(C(=O)NC(=O)C3=C2)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=C(C(=O)NC(=O)C3=C2)C#N)N

InChI

InChI=1S/C16H10N4O3/c17-7-11-12-9(15(22)20-16(11)23)6-10(14(18)19-12)13(21)8-4-2-1-3-5-8/h1-6,19H,18H2,(H,20,22,23)