2-[N-(2-methoxy-4-nitro-phenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-(2-methoxy-4-nitro-phenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-(2-methoxy-4-nitro-phenyl)-C-phenyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[(2-methoxy-4-nitrophenyl)imino-phenylmethyl]indene-1,3-dione IUPAC Name: 2-[N-(2-methoxy-4-nitrophenyl)-C-phenylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[N-(2-methoxy-4-nitro-phenyl)-C-phenyl-carbonimidoyl]indane-1,3-quinone Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O5/c1-30-19-13-15(25(28)29)11-12-18(19)24-21(14-7-3-2-4-8-14)20-22(26)16-9-5-6-10-17(16)23(20)27/h2-13,20H,1H3