1-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]-5-nitro-nicotinamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-11-3-2-4-13(7-11)27-6-5-19-15(22)10-20-9-12(21(25)26)8-14(16(18)23)17(20)24/h2-4,7-9H,5-6,10H2,1H3,(H2,18,23)(H,19,22)