N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-(cycloheptylamino)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-(cycloheptylamino)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c1-12(16(21)19-14-8-4-2-3-5-9-14)18-17(22)13-7-6-10-15(11-13)20(23)24/h6-7,10-12,14H,2-5,8-9H2,1H3,(H,18,22)(H,19,21)