N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(cyclooctylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(cyclooctylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(cyclooctylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(cyclooctylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c21-16(19-14-8-4-2-1-3-5-9-14)12-18-17(22)13-7-6-10-15(11-13)20(23)24/h6-7,10-11,14H,1-5,8-9,12H2,(H,18,22)(H,19,21)