6-(4-nitrophenyl)-1-oxidanylidene-10H-acridine-4-carboxylate

Systemtic Name: 6-(4-nitrophenyl)-1-oxidanylidene-10H-acridine-4-carboxylate Openeye Name: 6-(4-nitrophenyl)-1-oxo-10H-acridine-4-carboxylate CAS Name: 6-(4-nitrophenyl)-1-oxo-10H-acridine-4-carboxylate IUPAC Name: 6-(4-nitrophenyl)-1-oxo-10H-acridine-4-carboxylate Traditional Name: 1-keto-6-(4-nitrophenyl)-10H-acridine-4-carboxylate Formula: C20H11N2O5- MolecularWeight: 359.31174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)C=C4C(=O)C=CC(=C4N3)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)C=C4C(=O)C=CC(=C4N3)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O5/c23-18-8-7-15(20(24)25)19-16(18)9-13-2-1-12(10-17(13)21-19)11-3-5-14(6-4-11)22(26)27/h1-10,21H,(H,24,25)/p-1