(E)-2-methyl-3-[4-(4-methylpyridin-2-yl)-2-nitro-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-methyl-3-[4-(4-methylpyridin-2-yl)-2-nitro-phenyl]prop-2-enenitrile Openeye Name: (E)-2-methyl-3-[4-(4-methyl-2-pyridyl)-2-nitro-phenyl]prop-2-enenitrile CAS Name: (E)-2-methyl-3-[4-(4-methyl-2-pyridinyl)-2-nitrophenyl]-2-propenenitrile IUPAC Name: (E)-2-methyl-3-[4-(4-methylpyridin-2-yl)-2-nitrophenyl]prop-2-enenitrile Traditional Name: (E)-2-methyl-3-[4-(4-methyl-2-pyridyl)-2-nitro-phenyl]acrylonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=CC(=C(C=C2)C=C(C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)C2=CC(=C(C=C2)/C=C(\C)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-11-5-6-18-15(8-11)13-3-4-14(7-12(2)10-17)16(9-13)19(20)21/h3-9H,1-2H3/b12-7+