1-(4-nitrophenyl)azeto[2,3-b][1,8]naphthyridin-2-one

Systemtic Name: 1-(4-nitrophenyl)azeto[2,3-b][1,8]naphthyridin-2-one Openeye Name: 1-(4-nitrophenyl)azeto[2,3-b][1,8]naphthyridin-2-one CAS Name: 1-(4-nitrophenyl)-2-azeto[2,3-b][1,8]naphthyridinone IUPAC Name: 1-(4-nitrophenyl)azeto[2,3-b][1,8]naphthyridin-2-one Traditional Name: 1-(4-nitrophenyl)azeto[2,3-b][1,8]naphthyridin-2-one Formula: C15H8N4O3 MolecularWeight: 292.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(N=C2N=C1)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC3=C(N=C2N=C1)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O3/c20-15-12-8-9-2-1-7-16-13(9)17-14(12)18(15)10-3-5-11(6-4-10)19(21)22/h1-8H