7-azanyl-6-nitro-3-phenyl-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-azanyl-6-nitro-3-phenyl-1H-1,8-naphthyridin-2-one Openeye Name: 7-amino-6-nitro-3-phenyl-1H-1,8-naphthyridin-2-one CAS Name: 7-amino-6-nitro-3-phenyl-1H-1,8-naphthyridin-2-one IUPAC Name: 7-amino-6-nitro-3-phenyl-1H-1,8-naphthyridin-2-one Traditional Name: 7-amino-6-nitro-3-phenyl-1H-1,8-naphthyridin-2-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC(=C(N=C3NC2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC(=C(N=C3NC2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c15-12-11(18(20)21)7-9-6-10(8-4-2-1-3-5-8)14(19)17-13(9)16-12/h1-7H,(H3,15,16,17,19)