methyl 3-(1H-indol-3-yl)-2-nitro-prop-2-enoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-nitro-prop-2-enoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-nitro-prop-2-enoate CAS Name: 3-(1H-indol-3-yl)-2-nitro-2-propenoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-nitroprop-2-enoate Traditional Name: 3-(1H-indol-3-yl)-2-nitro-acrylic acid methyl ester Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=CC1=CNC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-18-12(15)11(14(16)17)6-8-7-13-10-5-3-2-4-9(8)10/h2-7,13H,1H3