2-[[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(N-methylanilino)-3-nitro-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(N-methylanilino)-3-nitrophenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(N-methylanilino)-3-nitrophenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(N-methylanilino)-3-nitro-benzylidene]indane-1,3-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c1-24(16-7-3-2-4-8-16)20-12-11-15(14-21(20)25(28)29)13-19-22(26)17-9-5-6-10-18(17)23(19)27/h2-14H,1H3