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

Systemtic Name: methyl (E)-3-(1H-indol-2-yl)-2-nitro-prop-2-enoate Openeye Name: methyl (E)-3-(1H-indol-2-yl)-2-nitro-prop-2-enoate CAS Name: (E)-3-(1H-indol-2-yl)-2-nitro-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1H-indol-2-yl)-2-nitroprop-2-enoate Traditional Name: (E)-3-(1H-indol-2-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=CC2=CC=CC=C2N1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C(=C\C1=CC2=CC=CC=C2N1)/[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-18-12(15)11(14(16)17)7-9-6-8-4-2-3-5-10(8)13-9/h2-7,13H,1H3/b11-7+