(Z)-2-[2-(aminocarbamoyl)-4-nitro-phenyl]carbonylbut-2-enedioic acid

Systemtic Name: (Z)-2-[2-(aminocarbamoyl)-4-nitro-phenyl]carbonylbut-2-enedioic acid Openeye Name: (Z)-2-[2-(hydrazinecarbonyl)-4-nitro-benzoyl]but-2-enedioic acid CAS Name: (Z)-2-[[2-(hydrazinecarbonyl)-4-nitrophenyl]-oxomethyl]-2-butenedioic acid IUPAC Name: (Z)-2-[2-(hydrazinecarbonyl)-4-nitrobenzoyl]but-2-enedioic acid Traditional Name: (Z)-2-(2-carbazoyl-4-nitro-benzoyl)but-2-enedioic acid Formula: C12H9N3O8 MolecularWeight: 323.21516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NN)C(=O)/C(=C/C(=O)O)/C(=O)O

InChI

InChI=1S/C12H9N3O8/c13-14-11(19)7-3-5(15(22)23)1-2-6(7)10(18)8(12(20)21)4-9(16)17/h1-4H,13H2,(H,14,19)(H,16,17)(H,20,21)/b8-4-