N-(2,6-dimethylphenyl)-1-[furan-2-ylmethyl-[2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[furan-2-ylmethyl-[2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]amino]cyclohexane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-[2-furylmethyl-[2-(3-nitro-2-oxo-1-pyridyl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[2-furanylmethyl-[2-(3-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-[furan-2-ylmethyl-[2-(3-nitro-2-oxopyridin-1-yl)acetyl]amino]cyclohexane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-[2-furfuryl-[2-(2-keto-3-nitro-1-pyridyl)acetyl]amino]cyclohexanecarboxamide Formula: C27H30N4O6 MolecularWeight: 506.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)CN4C=CC=C(C4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)CN4C=CC=C(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C27H30N4O6/c1-19-9-6-10-20(2)24(19)28-26(34)27(13-4-3-5-14-27)30(17-21-11-8-16-37-21)23(32)18-29-15-7-12-22(25(29)33)31(35)36/h6-12,15-16H,3-5,13-14,17-18H2,1-2H3,(H,28,34)