2-[(3,5-dinitrophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[(3,5-dinitrophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(3,5-dinitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C18H14N4O7 MolecularWeight: 398.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O7/c23-17(10-5-12(21(26)27)8-13(6-10)22(28)29)20-16(18(24)25)7-11-9-19-15-4-2-1-3-14(11)15/h1-6,8-9,16,19H,7H2,(H,20,23)(H,24,25)