prop-2-enyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-3-nitro-1H-indole-4-carboxylate

Systemtic Name: prop-2-enyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-3-nitro-1H-indole-4-carboxylate Openeye Name: allyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-3-nitro-1H-indole-4-carboxylate CAS Name: 5-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-methyl-3-nitro-1H-indole-4-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-3-nitro-1H-indole-4-carboxylate Traditional Name: 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-3-nitro-1H-indole-4-carboxylic acid allyl ester Formula: C19H18N4O7 MolecularWeight: 414.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2C(=O)OCC=C)OC3=NC(=CC(=N3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2C(=O)OCC=C)OC3=NC(=CC(=N3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O7/c1-5-8-29-18(24)16-12(30-19-21-13(27-3)9-14(22-19)28-4)7-6-11-15(16)17(23(25)26)10(2)20-11/h5-7,9,20H,1,8H2,2-4H3