N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3-nitro-4-oxidanyl-benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3-nitro-4-oxidanyl-benzamide Openeye Name: N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-4-hydroxy-3-nitro-benzamide CAS Name: N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-hydroxy-3-nitrobenzamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-hydroxy-3-nitrobenzamide Traditional Name: N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-4-hydroxy-3-nitro-benzamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CN(C#N)C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5/c1-21(11-19)18(25)14(9-12-5-3-2-4-6-12)20-17(24)13-7-8-16(23)15(10-13)22(26)27/h7-8,10,12,14,23H,2-6,9H2,1H3,(H,20,24)