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

Systemtic Name: [(8Z)-8-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl] N-methylcarbamate Openeye Name: [(8Z)-8-[(2-hydroxy-5-nitro-phenyl)hydrazono]-7-oxo-1-naphthyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(8Z)-8-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxo-1-naphthalenyl] ester IUPAC Name: [(8Z)-8-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(8Z)-8-[(2-hydroxy-5-nitro-phenyl)hydrazono]-7-keto-1-naphthyl] ester Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)C=C2

Isomeric SMILES

CNC(=O)OC1=CC=CC2=C1/C(=N/NC3=C(C=CC(=C3)[N+](=O)[O-])O)/C(=O)C=C2

InChI

InChI=1S/C18H14N4O6/c1-19-18(25)28-15-4-2-3-10-5-7-14(24)17(16(10)15)21-20-12-9-11(22(26)27)6-8-13(12)23/h2-9,20,23H,1H3,(H,19,25)/b21-17+