(E)-2-(2-chloranyl-5-nitro-pyridin-3-yl)carbonyl-3-(dimethylamino)prop-2-enenitrile

Systemtic Name: (E)-2-(2-chloranyl-5-nitro-pyridin-3-yl)carbonyl-3-(dimethylamino)prop-2-enenitrile Openeye Name: (E)-2-(2-chloro-5-nitro-pyridine-3-carbonyl)-3-(dimethylamino)prop-2-enenitrile CAS Name: (E)-2-[(2-chloro-5-nitro-3-pyridinyl)-oxomethyl]-3-(dimethylamino)-2-propenenitrile IUPAC Name: (E)-2-(2-chloro-5-nitropyridine-3-carbonyl)-3-(dimethylamino)prop-2-enenitrile Traditional Name: (E)-2-(2-chloro-5-nitro-nicotinoyl)-3-(dimethylamino)acrylonitrile Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=O)C1=CC(=CN=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C(\C#N)/C(=O)C1=CC(=CN=C1Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O3/c1-15(2)6-7(4-13)10(17)9-3-8(16(18)19)5-14-11(9)12/h3,5-6H,1-2H3/b7-6+