1-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-[(2-methylcyclohexyl)amino]ethyl]-5-nitro-nicotinamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c1-9-4-2-3-5-12(9)17-13(20)8-18-7-10(19(23)24)6-11(14(16)21)15(18)22/h6-7,9,12H,2-5,8H2,1H3,(H2,16,21)(H,17,20)