1-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-3-12-4-6-13(7-5-12)9-20(2)16(23)11-21-10-14(22(26)27)8-15(17(19)24)18(21)25/h4-8,10H,3,9,11H2,1-2H3,(H2,19,24)