4-[2-(2-nitrophenyl)hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(2-nitrophenyl)hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(2-nitrophenyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[(2-nitrophenyl)hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-(2-nitrophenyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-(2-nitrophenyl)hydrazino]butyrate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c14-9(5-6-10(15)16)12-11-7-3-1-2-4-8(7)13(17)18/h1-4,11H,5-6H2,(H,12,14)(H,15,16)/p-1