4-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(4-nitrophenoxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(4-nitrophenoxy)acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N'-[2-(4-nitrophenoxy)acetyl]hydrazino]butyric acid Formula: C12H13N3O7 MolecularWeight: 311.24752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O7/c16-10(5-6-12(18)19)13-14-11(17)7-22-9-3-1-8(2-4-9)15(20)21/h1-4H,5-7H2,(H,13,16)(H,14,17)(H,18,19)