3-[2-[1-(4-nitrophenyl)ethenyl]hydrazinyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-[1-(4-nitrophenyl)ethenyl]hydrazinyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-[1-(4-nitrophenyl)vinyl]hydrazino]-3-oxo-propanoic acid CAS Name: 3-[1-(4-nitrophenyl)ethenylhydrazo]-3-oxopropanoic acid IUPAC Name: 3-[2-[1-(4-nitrophenyl)ethenyl]hydrazinyl]-3-oxopropanoic acid Traditional Name: 3-keto-3-[N'-[1-(4-nitrophenyl)vinyl]hydrazino]propionic acid Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c1-7(12-13-10(15)6-11(16)17)8-2-4-9(5-3-8)14(18)19/h2-5,12H,1,6H2,(H,13,15)(H,16,17)