1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-5-nitro-2-oxidanylidene-1H-indol-3-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-5-nitro-2-oxidanylidene-1H-indol-3-yl]urea Openeye Name: 1-[5-nitro-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[3-[[(4-methylanilino)-oxomethyl]amino]-5-nitro-2-oxo-1H-indol-3-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-5-nitro-2-oxo-1H-indol-3-yl]urea Traditional Name: 1-[2-keto-5-nitro-3-(p-tolylcarbamoylamino)indolin-3-yl]-3-(p-tolyl)urea Formula: C24H22N6O5 MolecularWeight: 474.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N6O5/c1-14-3-7-16(8-4-14)25-22(32)28-24(29-23(33)26-17-9-5-15(2)6-10-17)19-13-18(30(34)35)11-12-20(19)27-21(24)31/h3-13H,1-2H3,(H,27,31)(H2,25,28,32)(H2,26,29,33)