3-[(2Z)-2-[1-(4-ethyl-3-nitro-phenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(2Z)-2-[1-(4-ethyl-3-nitro-phenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(2Z)-2-[1-(4-ethyl-3-nitro-phenyl)ethylidene]hydrazino]-3-oxo-propanoic acid CAS Name: 3-[(2Z)-2-[1-(4-ethyl-3-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropanoic acid IUPAC Name: 3-[(2Z)-2-[1-(4-ethyl-3-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropanoic acid Traditional Name: 3-[(N'Z)-N'-[1-(4-ethyl-3-nitro-phenyl)ethylidene]hydrazino]-3-keto-propionic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=NNC(=O)CC(=O)O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C(=N\NC(=O)CC(=O)O)/C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-3-9-4-5-10(6-11(9)16(20)21)8(2)14-15-12(17)7-13(18)19/h4-6H,3,7H2,1-2H3,(H,15,17)(H,18,19)/b14-8-