ethyl 3-(1-methylindol-3-yl)-2-nitro-prop-2-enoate

Systemtic Name: ethyl 3-(1-methylindol-3-yl)-2-nitro-prop-2-enoate Openeye Name: ethyl 3-(1-methylindol-3-yl)-2-nitro-prop-2-enoate CAS Name: 3-(1-methyl-3-indolyl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-(1-methylindol-3-yl)-2-nitroprop-2-enoate Traditional Name: 3-(1-methylindol-3-yl)-2-nitro-acrylic acid ethyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-3-20-14(17)13(16(18)19)8-10-9-15(2)12-7-5-4-6-11(10)12/h4-9H,3H2,1-2H3