1-(1-methyl-4-nitro-pyrrol-2-yl)carbonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: 1-(1-methyl-4-nitro-pyrrol-2-yl)carbonyl-2,3-dihydroindole-5-carboxylate Openeye Name: 1-(1-methyl-4-nitro-pyrrole-2-carbonyl)indoline-5-carboxylate CAS Name: 1-[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]-2,3-dihydroindole-5-carboxylate IUPAC Name: 1-(1-methyl-4-nitropyrrole-2-carbonyl)-2,3-dihydroindole-5-carboxylate Traditional Name: 1-(1-methyl-4-nitro-pyrrole-2-carbonyl)indoline-5-carboxylate Formula: C15H12N3O5- MolecularWeight: 314.27288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=C2C=CC(=C3)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=C2C=CC(=C3)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-16-8-11(18(22)23)7-13(16)14(19)17-5-4-9-6-10(15(20)21)2-3-12(9)17/h2-3,6-8H,4-5H2,1H3,(H,20,21)/p-1