(E)-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(3-nitrobenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-(3-nitrobenzoyl)hydrazino]but-2-enoate Formula: C11H8N3O6- MolecularWeight: 278.19772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O6/c15-9(4-5-10(16)17)12-13-11(18)7-2-1-3-8(6-7)14(19)20/h1-6H,(H,12,15)(H,13,18)(H,16,17)/p-1/b5-4+