2-[(2-aminocarbonylphenyl)carbonylamino]-3-azanyl-prop-2-enoic acid hydrobromide

Systemtic Name: 2-[(2-aminocarbonylphenyl)carbonylamino]-3-azanyl-prop-2-enoic acid hydrobromide Openeye Name: 3-amino-2-[(2-carbamoylbenzoyl)amino]prop-2-enoic acid hydrobromide CAS Name: 3-amino-2-[[(2-carbamoylphenyl)-oxomethyl]amino]-2-propenoic acid hydrobromide IUPAC Name: 3-amino-2-[(2-carbamoylbenzoyl)amino]prop-2-enoic acid hydrobromide Traditional Name: 3-amino-2-[(2-carbamoylbenzoyl)amino]acrylic acid hydrobromide Formula: C11H12BrN3O4 MolecularWeight: 330.13468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)C(=O)NC(=CN)C(=O)O.Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)C(=O)NC(=CN)C(=O)O.Br

InChI

InChI=1S/C11H11N3O4.BrH/c12-5-8(11(17)18)14-10(16)7-4-2-1-3-6(7)9(13)15;/h1-5H,12H2,(H2,13,15)(H,14,16)(H,17,18);1H