3-nitro-6-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-dione

Systemtic Name: 3-nitro-6-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-dione Openeye Name: 3-nitro-6-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-dione CAS Name: 3-nitro-6-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-dione IUPAC Name: 3-nitro-6-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-dione Traditional Name: 3-nitro-6-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-quinone Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(NC2=O)NC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(NC2=O)NC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4/c18-13-10(8-4-2-1-3-5-8)6-9-7-11(17(20)21)14(19)16-12(9)15-13/h1-7H,(H2,15,16,18,19)