(E)-2-[3-(aminocarbamoyl)-2-azanyl-phenyl]carbonylbut-2-enedioic acid

Systemtic Name: (E)-2-[3-(aminocarbamoyl)-2-azanyl-phenyl]carbonylbut-2-enedioic acid Openeye Name: (E)-2-[2-amino-3-(hydrazinecarbonyl)benzoyl]but-2-enedioic acid CAS Name: (E)-2-[[2-amino-3-(hydrazinecarbonyl)phenyl]-oxomethyl]-2-butenedioic acid IUPAC Name: (E)-2-[2-amino-3-(hydrazinecarbonyl)benzoyl]but-2-enedioic acid Traditional Name: (E)-2-(2-amino-3-carbazoyl-benzoyl)but-2-enedioic acid Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)NN)N)C(=O)C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)NN)N)C(=O)/C(=C\C(=O)O)/C(=O)O

InChI

InChI=1S/C12H11N3O6/c13-9-5(2-1-3-6(9)11(19)15-14)10(18)7(12(20)21)4-8(16)17/h1-4H,13-14H2,(H,15,19)(H,16,17)(H,20,21)/b7-4+