ethyl (E)-3-[2-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl]-2-nitro-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl]-2-nitro-prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(Z)-2-methoxy-1-methoxycarbonyl-vinyl]phenyl]-2-nitro-prop-2-enoate CAS Name: (E)-3-[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl]-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl]-2-nitroprop-2-enoate Traditional Name: (E)-3-[2-[(Z)-1-carbomethoxy-2-methoxy-vinyl]phenyl]-2-nitro-acrylic acid ethyl ester Formula: C16H17NO7 MolecularWeight: 335.30868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1C(=COC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1/C(=C/OC)/C(=O)OC)/[N+](=O)[O-]

InChI

InChI=1S/C16H17NO7/c1-4-24-16(19)14(17(20)21)9-11-7-5-6-8-12(11)13(10-22-2)15(18)23-3/h5-10H,4H2,1-3H3/b13-10-,14-9+