4-methoxy-N-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(2-methylcyclohexyl)amino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O5/c1-11-5-3-4-6-13(11)19-16(21)10-18-17(22)12-7-8-15(25-2)14(9-12)20(23)24/h7-9,11,13H,3-6,10H2,1-2H3,(H,18,22)(H,19,21)