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

Systemtic Name: 2-[(Z)-[(5-ethylpyridin-2-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(5-ethylpyridine-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(5-ethyl-2-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(5-ethylpyridine-2-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(5-ethylpicolinoyl)hydrazono]methyl]-4-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=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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