N-[(8Z)-8-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide

Systemtic Name: N-[(8Z)-8-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide Openeye Name: N-[(8Z)-8-[(2-hydroxy-5-nitro-phenyl)hydrazono]-7-oxo-1-naphthyl]acetamide CAS Name: N-[(8Z)-8-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]acetamide IUPAC Name: N-[(8Z)-8-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide Traditional Name: N-[(8Z)-8-[(2-hydroxy-5-nitro-phenyl)hydrazono]-7-keto-1-naphthyl]acetamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1/C(=N/NC3=C(C=CC(=C3)[N+](=O)[O-])O)/C(=O)C=C2

InChI

InChI=1S/C18H14N4O5/c1-10(23)19-13-4-2-3-11-5-7-16(25)18(17(11)13)21-20-14-9-12(22(26)27)6-8-15(14)24/h2-9,20,24H,1H3,(H,19,23)/b21-18+