[6,8-dimethoxy-3-[(Z)-2-nitroprop-1-enyl]naphthalen-1-yl] ethanoate

Systemtic Name: [6,8-dimethoxy-3-[(Z)-2-nitroprop-1-enyl]naphthalen-1-yl] ethanoate Openeye Name: [6,8-dimethoxy-3-[(Z)-2-nitroprop-1-enyl]-1-naphthyl] acetate CAS Name: acetic acid [6,8-dimethoxy-3-[(Z)-2-nitroprop-1-enyl]-1-naphthalenyl] ester IUPAC Name: [6,8-dimethoxy-3-[(Z)-2-nitroprop-1-enyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [6,8-dimethoxy-3-[(Z)-2-nitroprop-1-enyl]-1-naphthyl] ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C2C(=C1)C=C(C=C2OC)OC)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C1=CC(=C2C(=C1)C=C(C=C2OC)OC)OC(=O)C)/[N+](=O)[O-]

InChI

InChI=1S/C17H17NO6/c1-10(18(20)21)5-12-6-13-8-14(22-3)9-15(23-4)17(13)16(7-12)24-11(2)19/h5-9H,1-4H3/b10-5-