N-[3-methyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]butyl]benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-3-13(2)17(21-18(25)14-8-5-4-6-9-14)20(27)23-22-19(26)15-10-7-11-16(12-15)24(28)29/h4-13,17H,3H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)