methyl 3-(1-ethanoylindol-3-yl)-2-nitro-prop-2-enoate

Systemtic Name: methyl 3-(1-ethanoylindol-3-yl)-2-nitro-prop-2-enoate Openeye Name: methyl 3-(1-acetylindol-3-yl)-2-nitro-prop-2-enoate CAS Name: 3-(1-acetyl-3-indolyl)-2-nitro-2-propenoic acid methyl ester IUPAC Name: methyl 3-(1-acetylindol-3-yl)-2-nitroprop-2-enoate Traditional Name: 3-(1-acetylindol-3-yl)-2-nitro-acrylic acid methyl ester Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-9(17)15-8-10(11-5-3-4-6-12(11)15)7-13(16(19)20)14(18)21-2/h3-8H,1-2H3