2-[(4-nitrophenyl)carbamoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(4-nitrophenyl)carbamoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[(4-nitrophenyl)carbamoylamino]-3-phenyl-propanoic acid CAS Name: 2-[[(4-nitroanilino)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[(4-nitrophenyl)carbamoylamino]-3-phenylpropanoic acid Traditional Name: 2-[(4-nitrophenyl)carbamoylamino]-3-phenyl-propionic acid Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c20-15(21)14(10-11-4-2-1-3-5-11)18-16(22)17-12-6-8-13(9-7-12)19(23)24/h1-9,14H,10H2,(H,20,21)(H2,17,18,22)