ethyl (E)-3-(5-methoxy-1,3-dimethyl-4-nitro-indol-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(5-methoxy-1,3-dimethyl-4-nitro-indol-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(5-methoxy-1,3-dimethyl-4-nitro-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-1,3-dimethyl-4-nitro-2-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-methoxy-1,3-dimethyl-4-nitroindol-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-1,3-dimethyl-4-nitro-indol-2-yl)acrylic acid ethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C

InChI

InChI=1S/C16H18N2O5/c1-5-23-14(19)9-7-11-10(2)15-12(17(11)3)6-8-13(22-4)16(15)18(20)21/h6-9H,5H2,1-4H3/b9-7+