N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6/c1-2-17-14(21)9-26-12-5-3-10(4-6-12)19-16(23)13-7-11(20(24)25)8-18-15(13)22/h3-8H,2,9H2,1H3,(H,17,21)(H,18,22)(H,19,23)