methyl (Z)-3-(4-bromanyl-1H-indol-3-yl)-2-nitro-prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-bromanyl-1H-indol-3-yl)-2-nitro-prop-2-enoate Openeye Name: methyl (Z)-3-(4-bromo-1H-indol-3-yl)-2-nitro-prop-2-enoate CAS Name: (Z)-3-(4-bromo-1H-indol-3-yl)-2-nitro-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-bromo-1H-indol-3-yl)-2-nitroprop-2-enoate Traditional Name: (Z)-3-(4-bromo-1H-indol-3-yl)-2-nitro-acrylic acid methyl ester Formula: C12H9BrN2O4 MolecularWeight: 325.11486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=C1C(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C(=C/C1=CNC2=C1C(=CC=C2)Br)/[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN2O4/c1-19-12(16)10(15(17)18)5-7-6-14-9-4-2-3-8(13)11(7)9/h2-6,14H,1H3/b10-5-