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

Systemtic Name: (E)-3-[4-(4-methoxypyridin-2-yl)-2-nitro-phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(4-methoxy-2-pyridyl)-2-nitro-phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-(4-methoxy-2-pyridinyl)-2-nitrophenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(4-methoxypyridin-2-yl)-2-nitrophenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-(4-methoxy-2-pyridyl)-2-nitro-phenyl]acrylonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=NC=C1)C2=CC(=C(C=C2)/C=C/C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-21-13-6-8-17-14(10-13)12-5-4-11(3-2-7-16)15(9-12)18(19)20/h2-6,8-10H,1H3/b3-2+