N-[(E)-2-[[(1R)-1-cyclohexylethyl]amino]-1-nitro-ethenyl]benzamide

Systemtic Name: N-[(E)-2-[[(1R)-1-cyclohexylethyl]amino]-1-nitro-ethenyl]benzamide Openeye Name: N-[(E)-2-[[(1R)-1-cyclohexylethyl]amino]-1-nitro-vinyl]benzamide CAS Name: N-[(E)-2-[[(1R)-1-cyclohexylethyl]amino]-1-nitroethenyl]benzamide IUPAC Name: N-[(E)-2-[[(1R)-1-cyclohexylethyl]amino]-1-nitroethenyl]benzamide Traditional Name: N-[(E)-2-[[(1R)-1-cyclohexylethyl]amino]-1-nitro-vinyl]benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC=C(NC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CCCCC1)N/C=C(\NC(=O)C2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c1-13(14-8-4-2-5-9-14)18-12-16(20(22)23)19-17(21)15-10-6-3-7-11-15/h3,6-7,10-14,18H,2,4-5,8-9H2,1H3,(H,19,21)/b16-12+/t13-/m1/s1