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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)CC(=O)O)/C1=CC=C(C=C1)[N+](=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/h2-5H,6H2,1H3,(H,13,15)(H,16,17)/b12-7+