(E)-4-[2-(4-nitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(4-nitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(4-nitrophenyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-nitrophenyl)hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(4-nitrophenyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-(4-nitrophenyl)hydrazino]but-2-enoate Formula: C10H8N3O5- MolecularWeight: 250.18762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=O)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NNC(=O)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

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