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[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

Systemtic Name:[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate
Openeye Name:[2-(4-methyl-2-nitro-anilino)-2-oxo-1-phenyl-ethyl] 4-oxo-3H-phthalazine-1-carboxylate
CAS Name:4-oxo-3H-phthalazine-1-carboxylic acid [2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl] 4-oxo-3H-phthalazine-1-carboxylate
Traditional Name:4-keto-3H-phthalazine-1-carboxylic acid [2-keto-2-(4-methyl-2-nitro-anilino)-1-phenyl-ethyl] ester
Formula: C24H18N4O6
MolecularWeight: 458.42292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=NNC(=O)C4=CC=CC=C43)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=NNC(=O)C4=CC=CC=C43)[N+](=O)[O-]


InChI

InChI=1S/C24H18N4O6/c1-14-11-12-18(19(13-14)28(32)33)25-23(30)21(15-7-3-2-4-8-15)34-24(31)20-16-9-5-6-10-17(16)22(29)27-26-20/h2-13,21H,1H3,(H,25,30)(H,27,29)


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