5-[(Z)-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 5-[(Z)-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 5-[(Z)-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 5-[(Z)-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C18H13N4O5- MolecularWeight: 365.31962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C\C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H14N4O5/c1-11-16(17(21-27-11)13-5-3-2-4-6-13)18(24)20-19-10-12-7-8-14(22(25)26)15(23)9-12/h2-10,23H,1H3,(H,20,24)/p-1/b19-10-