methyl 4-[(5-bromanyl-6-nitro-indol-1-yl)methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(5-bromanyl-6-nitro-indol-1-yl)methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(5-bromo-6-nitro-indol-1-yl)methyl]-3-methoxy-benzoate CAS Name: 4-[(5-bromo-6-nitro-1-indolyl)methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(5-bromo-6-nitroindol-1-yl)methyl]-3-methoxybenzoate Traditional Name: 4-[(5-bromo-6-nitro-indol-1-yl)methyl]-3-methoxy-benzoic acid methyl ester Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=CC(=C(C=C32)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=CC(=C(C=C32)[N+](=O)[O-])Br

InChI

InChI=1S/C18H15BrN2O5/c1-25-17-8-12(18(22)26-2)3-4-13(17)10-20-6-5-11-7-14(19)16(21(23)24)9-15(11)20/h3-9H,10H2,1-2H3