(Z)-2-(4-nitrophenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-hydroxy-1-naphthyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-hydroxy-1-naphthalenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-hydroxynaphthalen-1-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-hydroxy-1-naphthyl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H12N2O3/c20-12-15(13-5-8-16(9-6-13)21(23)24)11-18-17-4-2-1-3-14(17)7-10-19(18)22/h1-11,22H/b15-11+