potassium 3-[(2E)-2-[1-(4-ethyl-3-nitro-phenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: potassium 3-[(2E)-2-[1-(4-ethyl-3-nitro-phenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: potassium 3-[(2E)-2-[1-(4-ethyl-3-nitro-phenyl)ethylidene]hydrazino]-3-oxo-propanoate CAS Name: potassium 3-[(2E)-2-[1-(4-ethyl-3-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropanoate IUPAC Name: potassium 3-[(2E)-2-[1-(4-ethyl-3-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropanoate Traditional Name: potassium 3-[(N'E)-N'-[1-(4-ethyl-3-nitro-phenyl)ethylidene]hydrazino]-3-keto-propionate Formula: C13H14KN3O5 MolecularWeight: 331.36566

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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-].[K+]

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5.K/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);/q;+1/p-1/b14-8+;