2-(4-nitrophenyl)-2-phenylazanyl-indene-1,3-dione

Systemtic Name: 2-(4-nitrophenyl)-2-phenylazanyl-indene-1,3-dione Openeye Name: 2-anilino-2-(4-nitrophenyl)indane-1,3-dione CAS Name: 2-anilino-2-(4-nitrophenyl)indene-1,3-dione IUPAC Name: 2-anilino-2-(4-nitrophenyl)indene-1,3-dione Traditional Name: 2-anilino-2-(4-nitrophenyl)indane-1,3-quinone Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O4/c24-19-17-8-4-5-9-18(17)20(25)21(19,22-15-6-2-1-3-7-15)14-10-12-16(13-11-14)23(26)27/h1-13,22H