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

Systemtic Name: 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoate Openeye Name: 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoate CAS Name: 3-methoxy-4-[(1-methyl-5-nitro-3-indolyl)methyl]benzoate IUPAC Name: 3-methoxy-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzoate Traditional Name: 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoate Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)[O-])OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)[O-])OC

InChI

InChI=1S/C18H16N2O5/c1-19-10-13(15-9-14(20(23)24)5-6-16(15)19)7-11-3-4-12(18(21)22)8-17(11)25-2/h3-6,8-10H,7H2,1-2H3,(H,21,22)/p-1