3-[2-[(2-carboxyphenyl)carbonylamino]ethyl]-7-nitro-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(2-carboxyphenyl)carbonylamino]ethyl]-7-nitro-1H-indole-2-carboxylic acid Openeye Name: 3-[2-[(2-carboxybenzoyl)amino]ethyl]-7-nitro-1H-indole-2-carboxylic acid CAS Name: 3-[2-[[(2-carboxyphenyl)-oxomethyl]amino]ethyl]-7-nitro-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-[(2-carboxybenzoyl)amino]ethyl]-7-nitro-1H-indole-2-carboxylic acid Traditional Name: 3-[2-[(2-carboxybenzoyl)amino]ethyl]-7-nitro-1H-indole-2-carboxylic acid Formula: C19H15N3O7 MolecularWeight: 397.3383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=C(NC3=C2C=CC=C3[N+](=O)[O-])C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=C(NC3=C2C=CC=C3[N+](=O)[O-])C(=O)O)C(=O)O

InChI

InChI=1S/C19H15N3O7/c23-17(12-4-1-2-5-13(12)18(24)25)20-9-8-11-10-6-3-7-14(22(28)29)15(10)21-16(11)19(26)27/h1-7,21H,8-9H2,(H,20,23)(H,24,25)(H,26,27)