(E)-3-(5-methoxy-3-methoxycarbonyl-1-methyl-4-nitro-indol-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1-methyl-4-nitro-indol-2-yl)prop-2-enoate Openeye Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1-methyl-4-nitro-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1-methyl-4-nitro-2-indolyl)-2-propenoate IUPAC Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1-methyl-4-nitroindol-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-carbomethoxy-5-methoxy-1-methyl-4-nitro-indol-2-yl)acrylate Formula: C15H13N2O7- MolecularWeight: 333.27292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C1C=CC(=O)[O-])C(=O)OC)C(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C(=C1/C=C/C(=O)[O-])C(=O)OC)C(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O7/c1-16-8-4-6-10(23-2)14(17(21)22)12(8)13(15(20)24-3)9(16)5-7-11(18)19/h4-7H,1-3H3,(H,18,19)/p-1/b7-5+