chromium; (2E)-2-[(3-methyl-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: chromium; (2E)-2-[(3-methyl-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: chromium; (2E)-2-[(2-hydroxy-3-methyl-5-nitro-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: chromium; (2E)-2-[(2-hydroxy-3-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: chromium; (2E)-2-[(2-hydroxy-3-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: chromium; (2E)-2-[(2-hydroxy-3-methyl-5-nitro-phenyl)hydrazono]-3-keto-N-phenyl-butyramide Formula: C17H16CrN4O5 MolecularWeight: 408.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-].[Cr]

Isomeric SMILES

CC1=CC(=CC(=C1O)N/N=C(\C(=O)C)/C(=O)NC2=CC=CC=C2)[N+](=O)[O-].[Cr]

InChI

InChI=1S/C17H16N4O5.Cr/c1-10-8-13(21(25)26)9-14(16(10)23)19-20-15(11(2)22)17(24)18-12-6-4-3-5-7-12;/h3-9,19,23H,1-2H3,(H,18,24);/b20-15+;