4-[(Z)-[(5-ethylpyridin-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(5-ethylpyridin-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(5-ethylpyridine-2-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(5-ethyl-2-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(5-ethylpyridine-2-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(5-ethylpicolinoyl)hydrazono]methyl]-2-nitro-phenolate Formula: C15H13N4O4- MolecularWeight: 313.28812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-2-10-3-5-12(16-8-10)15(21)18-17-9-11-4-6-14(20)13(7-11)19(22)23/h3-9,20H,2H2,1H3,(H,18,21)/p-1/b17-9-