1-[3-methyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[3-methyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[2-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]propyl]-3-phenyl-urea CAS Name: 1-[3-methyl-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[3-methyl-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[2-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]propyl]-3-phenyl-urea Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N5O5/c1-12(2)16(21-19(27)20-14-8-4-3-5-9-14)18(26)23-22-17(25)13-7-6-10-15(11-13)24(28)29/h3-12,16H,1-2H3,(H,22,25)(H,23,26)(H2,20,21,27)