(2-methylindolizin-3-yl)-[4-[2-[4-(2-methylindolizin-3-yl)carbonyl-2-nitro-phenyl]hydrazinyl]-3-nitro-phenyl]methanone

Systemtic Name: (2-methylindolizin-3-yl)-[4-[2-[4-(2-methylindolizin-3-yl)carbonyl-2-nitro-phenyl]hydrazinyl]-3-nitro-phenyl]methanone Openeye Name: [4-[2-[4-(2-methylindolizine-3-carbonyl)-2-nitro-phenyl]hydrazino]-3-nitro-phenyl]-(2-methylindolizin-3-yl)methanone CAS Name: (2-methyl-3-indolizinyl)-[4-[[4-[(2-methyl-3-indolizinyl)-oxomethyl]-2-nitrophenyl]hydrazo]-3-nitrophenyl]methanone IUPAC Name: [4-[2-[4-(2-methylindolizine-3-carbonyl)-2-nitrophenyl]hydrazinyl]-3-nitrophenyl]-(2-methylindolizin-3-yl)methanone Traditional Name: [4-[N'-[4-(2-methylindolizine-3-carbonyl)-2-nitro-phenyl]hydrazino]-3-nitro-phenyl]-(2-methylindolizin-3-yl)methanone Formula: C32H24N6O6 MolecularWeight: 588.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)NNC4=C(C=C(C=C4)C(=O)C5=C(C=C6N5C=CC=C6)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)NNC4=C(C=C(C=C4)C(=O)C5=C(C=C6N5C=CC=C6)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C32H24N6O6/c1-19-15-23-7-3-5-13-35(23)29(19)31(39)21-9-11-25(27(17-21)37(41)42)33-34-26-12-10-22(18-28(26)38(43)44)32(40)30-20(2)16-24-8-4-6-14-36(24)30/h3-18,33-34H,1-2H3