2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N,N-bis(2-methoxyethyl)acetamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-]

Isomeric SMILES

COCCN(CCOC)C(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c1-23-5-3-16(4-6-24-2)13(19)10-17-9-12(18(21)22)7-11(8-15)14(17)20/h7,9H,3-6,10H2,1-2H3