3-[[2-[(2-bromophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoyl]amino]propanoic acid

Systemtic Name: 3-[[2-[(2-bromophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoyl]amino]propanoic acid Openeye Name: 3-[[2-[(2-bromobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]propanoic acid CAS Name: 3-[[2-[[(2-bromophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]propanoic acid IUPAC Name: 3-[[2-[(2-bromobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]propanoic acid Traditional Name: 3-[[2-[(2-bromobenzoyl)amino]-3-(3-nitrophenyl)acryloyl]amino]propionic acid Formula: C19H16BrN3O6 MolecularWeight: 462.25084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCC(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCC(=O)O)Br

InChI

InChI=1S/C19H16BrN3O6/c20-15-7-2-1-6-14(15)18(26)22-16(19(27)21-9-8-17(24)25)11-12-4-3-5-13(10-12)23(28)29/h1-7,10-11H,8-9H2,(H,21,27)(H,22,26)(H,24,25)