4-[2-(2-methoxy-4-nitro-phenyl)hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(2-methoxy-4-nitro-phenyl)hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(2-methoxy-4-nitro-phenyl)hydrazino]-4-oxo-butanoic acid CAS Name: 4-[(2-methoxy-4-nitrophenyl)hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(2-methoxy-4-nitrophenyl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N'-(2-methoxy-4-nitro-phenyl)hydrazino]butyric acid Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NNC(=O)CCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NNC(=O)CCC(=O)O

InChI

InChI=1S/C11H13N3O6/c1-20-9-6-7(14(18)19)2-3-8(9)12-13-10(15)4-5-11(16)17/h2-3,6,12H,4-5H2,1H3,(H,13,15)(H,16,17)