[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate

Systemtic Name: [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate Openeye Name: [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate CAS Name: 11-phenanthro[9,10-b]quinoxalinecarboxylic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] phenanthro[9,10-b]quinoxaline-11-carboxylate Traditional Name: phenanthro[9,10-b]quinoxaline-11-carboxylic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C30H19N3O5 MolecularWeight: 501.48896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3)[N+](=O)[O-]

InChI

InChI=1S/C30H19N3O5/c1-17-10-11-18(15-26(17)33(36)37)27(34)16-38-30(35)19-12-13-24-25(14-19)32-29-23-9-5-3-7-21(23)20-6-2-4-8-22(20)28(29)31-24/h2-15H,16H2,1H3