(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1-oxidanylnaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1-oxidanylnaphthalen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1-hydroxy-2-naphthyl)prop-2-enenitrile CAS Name: (Z)-2-(4,5-dimethoxy-2-nitrophenyl)-3-(1-hydroxy-2-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4,5-dimethoxy-2-nitrophenyl)-3-(1-hydroxynaphthalen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1-hydroxy-2-naphthyl)acrylonitrile Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=CC2=C(C3=CC=CC=C3C=C2)O)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C(=C/C2=C(C3=CC=CC=C3C=C2)O)/C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C21H16N2O5/c1-27-19-10-17(18(23(25)26)11-20(19)28-2)15(12-22)9-14-8-7-13-5-3-4-6-16(13)21(14)24/h3-11,24H,1-2H3/b15-9+