1-[(4-nitro-1H-pyrrol-2-yl)carbonyl]-2,3-dihydroindole-5-carboxylic acid

Systemtic Name: 1-[(4-nitro-1H-pyrrol-2-yl)carbonyl]-2,3-dihydroindole-5-carboxylic acid Openeye Name: 1-(4-nitro-1H-pyrrole-2-carbonyl)indoline-5-carboxylic acid CAS Name: 1-[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]-2,3-dihydroindole-5-carboxylic acid IUPAC Name: 1-(4-nitro-1H-pyrrole-2-carbonyl)-2,3-dihydroindole-5-carboxylic acid Traditional Name: 1-(4-nitro-1H-pyrrole-2-carbonyl)indoline-5-carboxylic acid Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c18-13(11-6-10(7-15-11)17(21)22)16-4-3-8-5-9(14(19)20)1-2-12(8)16/h1-2,5-7,15H,3-4H2,(H,19,20)