3-(3-nitrophenyl)-3-(phenylcarbamoylamino)propanoic acid

Systemtic Name: 3-(3-nitrophenyl)-3-(phenylcarbamoylamino)propanoic acid Openeye Name: 3-(3-nitrophenyl)-3-(phenylcarbamoylamino)propanoic acid CAS Name: 3-[[anilino(oxo)methyl]amino]-3-(3-nitrophenyl)propanoic acid IUPAC Name: 3-(3-nitrophenyl)-3-(phenylcarbamoylamino)propanoic acid Traditional Name: 3-(3-nitrophenyl)-3-(phenylcarbamoylamino)propionic acid Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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