1-[1-(4-methylphenyl)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]urea

Systemtic Name: 1-[1-(4-methylphenyl)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]urea Openeye Name: [3-[2-(3-nitrobenzoyl)hydrazino]-3-oxo-1-(p-tolyl)propyl]urea CAS Name: [1-(4-methylphenyl)-3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxopropyl]urea IUPAC Name: [1-(4-methylphenyl)-3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxopropyl]urea Traditional Name: [3-keto-3-[N'-(3-nitrobenzoyl)hydrazino]-1-(p-tolyl)propyl]urea Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O5/c1-11-5-7-12(8-6-11)15(20-18(19)26)10-16(24)21-22-17(25)13-3-2-4-14(9-13)23(27)28/h2-9,15H,10H2,1H3,(H,21,24)(H,22,25)(H3,19,20,26)