methyl 3-methoxy-2-methyl-4-(1-methyl-5-nitro-indol-3-yl)benzoate

Systemtic Name: methyl 3-methoxy-2-methyl-4-(1-methyl-5-nitro-indol-3-yl)benzoate Openeye Name: methyl 3-methoxy-2-methyl-4-(1-methyl-5-nitro-indol-3-yl)benzoate CAS Name: 3-methoxy-2-methyl-4-(1-methyl-5-nitro-3-indolyl)benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-2-methyl-4-(1-methyl-5-nitroindol-3-yl)benzoate Traditional Name: 3-methoxy-2-methyl-4-(1-methyl-5-nitro-indol-3-yl)benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C)C(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-11-13(19(22)26-4)6-7-14(18(11)25-3)16-10-20(2)17-8-5-12(21(23)24)9-15(16)17/h5-10H,1-4H3