2-(5-methoxy-3-methoxycarbonyl-2-methyl-4-nitro-indol-2-yl)prop-2-enoate

Systemtic Name: 2-(5-methoxy-3-methoxycarbonyl-2-methyl-4-nitro-indol-2-yl)prop-2-enoate Openeye Name: 2-(5-methoxy-3-methoxycarbonyl-2-methyl-4-nitro-indol-2-yl)prop-2-enoate CAS Name: 2-(5-methoxy-3-methoxycarbonyl-2-methyl-4-nitro-2-indolyl)-2-propenoate IUPAC Name: 2-(5-methoxy-3-methoxycarbonyl-2-methyl-4-nitroindol-2-yl)prop-2-enoate Traditional Name: 2-(3-carbomethoxy-5-methoxy-2-methyl-4-nitro-indol-2-yl)acrylate Formula: C15H13N2O7- MolecularWeight: 333.27292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O7/c1-7(13(18)19)15(2)11(14(20)24-4)10-8(16-15)5-6-9(23-3)12(10)17(21)22/h5-6H,1H2,2-4H3,(H,18,19)/p-1