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

Systemtic Name: ethyl 3-(1-methylindol-2-yl)-2-nitro-prop-2-enoate Openeye Name: ethyl 3-(1-methylindol-2-yl)-2-nitro-prop-2-enoate CAS Name: 3-(1-methyl-2-indolyl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-(1-methylindol-2-yl)-2-nitroprop-2-enoate Traditional Name: 3-(1-methylindol-2-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=CC2=CC=CC=C2N1C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=CC1=CC2=CC=CC=C2N1C)[N+](=O)[O-]

InChI

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