3-[2-[(2-carboxylatophenyl)carbonylamino]ethyl]-5-nitro-1H-indole-2-carboxylate

Systemtic Name: 3-[2-[(2-carboxylatophenyl)carbonylamino]ethyl]-5-nitro-1H-indole-2-carboxylate Openeye Name: 3-[2-[(2-carboxylatobenzoyl)amino]ethyl]-5-nitro-1H-indole-2-carboxylate CAS Name: 3-[2-[[(2-carboxylatophenyl)-oxomethyl]amino]ethyl]-5-nitro-1H-indole-2-carboxylate IUPAC Name: 3-[2-[(2-carboxylatobenzoyl)amino]ethyl]-5-nitro-1H-indole-2-carboxylate Traditional Name: 3-[2-[(2-carboxylatobenzoyl)amino]ethyl]-5-nitro-1H-indole-2-carboxylate Formula: C19H13N3O7-2 MolecularWeight: 395.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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