2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]phenol

Systemtic Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]phenol Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]phenol CAS Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitroprop-1-enyl]phenol IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitroprop-1-enyl]phenol Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]phenol Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=CC2=CC=CC=C2O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=C\C2=CC=CC=C2O)/[N+](=O)[O-])OC

InChI

InChI=1S/C17H17NO5/c1-22-16-8-7-12(10-17(16)23-2)9-14(18(20)21)11-13-5-3-4-6-15(13)19/h3-8,10-11,19H,9H2,1-2H3/b14-11+