8-nitro-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-nitro-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-nitro-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-nitro-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-nitro-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-nitro-1-phenyl-1,6-naphthyridin-4-one Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c25-18-11-19(22-14-7-3-1-4-8-14)23(15-9-5-2-6-10-15)20-16(18)12-21-13-17(20)24(26)27/h1-13,22H