N-[(8E)-8-[(3-acetamido-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide; chromium(2+)

Systemtic Name: N-[(8E)-8-[(3-acetamido-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide; chromium(2+) Openeye Name: chromous N-[(8E)-8-[(3-acetamido-2-hydroxy-5-nitro-phenyl)hydrazono]-7-oxo-1-naphthyl]acetamide CAS Name: N-[(8E)-8-[(3-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]acetamide; chromium(2+) IUPAC Name: N-[(8E)-8-[(3-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide; chromium(2+) Traditional Name: chromous N-[(8E)-8-[(3-acetamido-2-hydroxy-5-nitro-phenyl)hydrazono]-7-keto-1-naphthyl]acetamide Formula: C20H17CrN5O6+2 MolecularWeight: 475.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C(=CC(=C3)[N+](=O)[O-])NC(=O)C)O)C(=O)C=C2.[Cr+2]

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1/C(=N\NC3=C(C(=CC(=C3)[N+](=O)[O-])NC(=O)C)O)/C(=O)C=C2.[Cr+2]

InChI

InChI=1S/C20H17N5O6.Cr/c1-10(26)21-14-5-3-4-12-6-7-17(28)19(18(12)14)24-23-16-9-13(25(30)31)8-15(20(16)29)22-11(2)27;/h3-9,23,29H,1-2H3,(H,21,26)(H,22,27);/q;+2/b24-19-;