4-[(Z)-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C16H12N5O4- MolecularWeight: 338.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-10-15(20-7-3-2-4-14(20)18-10)16(23)19-17-9-11-5-6-13(22)12(8-11)21(24)25/h2-9,22H,1H3,(H,19,23)/p-1/b17-9-