(Z)-4-[2-(2-nitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[2-(2-nitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[2-(2-nitrophenyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(2-nitrophenyl)hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2-(2-nitrophenyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[N'-(2-nitrophenyl)hydrazino]but-2-enoic acid Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O5/c14-9(5-6-10(15)16)12-11-7-3-1-2-4-8(7)13(17)18/h1-6,11H,(H,12,14)(H,15,16)/b6-5-