N-[2-(5-methylhexan-2-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(5-methylhexan-2-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(1,4-dimethylpentylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(5-methylhexan-2-ylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(5-methylhexan-2-ylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(1,4-dimethylpentylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-11(2)7-8-12(3)18-15(20)10-17-16(21)13-5-4-6-14(9-13)19(22)23/h4-6,9,11-12H,7-8,10H2,1-3H3,(H,17,21)(H,18,20)