3-(3-methoxy-2-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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