N-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC(=O)N(C)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC(=O)N(C)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O4/c1-19-15-10-9-13(11-16(15)22(25)26)18(24)20(2)12-17(23)21(3)14-7-5-4-6-8-14/h9-11,14,19H,4-8,12H2,1-3H3