(Z)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-phenyl-acrylonitrile Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C(\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C16H12N2O4/c1-22-15-9-11(8-14(16(15)19)18(20)21)7-13(10-17)12-5-3-2-4-6-12/h2-9,19H,1H3/b13-7+