(Z)-2-cyclopropylcarbonyl-3-[(4-methyl-5-nitro-pyridin-2-yl)amino]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-cyclopropylcarbonyl-3-[(4-methyl-5-nitro-pyridin-2-yl)amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[(4-methyl-5-nitro-2-pyridyl)amino]prop-2-enenitrile CAS Name: (Z)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-3-[(4-methyl-5-nitro-2-pyridinyl)amino]-2-propenenitrile IUPAC Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[(4-methyl-5-nitropyridin-2-yl)amino]prop-2-enenitrile Traditional Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[(4-methyl-5-nitro-2-pyridyl)amino]acrylonitrile Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1[N+](=O)[O-])NC(=C(C#N)C(=O)C2CC2)O

Isomeric SMILES

CC1=CC(=NC=C1[N+](=O)[O-])N/C(=C(\C#N)/C(=O)C2CC2)/O

InChI

InChI=1S/C13H12N4O4/c1-7-4-11(15-6-10(7)17(20)21)16-13(19)9(5-14)12(18)8-2-3-8/h4,6,8,19H,2-3H2,1H3,(H,15,16)/b13-9-