1-[(4-methylphenyl)methyl]-3-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]urea Openeye Name: 1-[2-(6-nitroindolin-1-yl)-2-oxo-ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[(4-methylphenyl)methyl]-3-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]urea Traditional Name: 1-[2-keto-2-(6-nitroindolin-1-yl)ethyl]-3-(4-methylbenzyl)urea Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-13-2-4-14(5-3-13)11-20-19(25)21-12-18(24)22-9-8-15-6-7-16(23(26)27)10-17(15)22/h2-7,10H,8-9,11-12H2,1H3,(H2,20,21,25)