2-[2-[(2,4-dinitrophenyl)amino]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[2-[(2,4-dinitrophenyl)amino]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[2-(2,4-dinitroanilino)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[2-(2,4-dinitroanilino)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[2-(2,4-dinitroanilino)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[2-(2,4-dinitroanilino)acetyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C19H17N5O7 MolecularWeight: 427.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O7/c25-18(10-21-15-6-5-12(23(28)29)8-17(15)24(30)31)22-16(19(26)27)7-11-9-20-14-4-2-1-3-13(11)14/h1-6,8-9,16,20-21H,7,10H2,(H,22,25)(H,26,27)