methyl N-[(8Z)-8-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]carbamate

Systemtic Name: methyl N-[(8Z)-8-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]carbamate Openeye Name: methyl N-[(8Z)-8-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]-7-oxo-1-naphthyl]carbamate CAS Name: N-[(8Z)-8-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]carbamic acid methyl ester IUPAC Name: methyl N-[(8Z)-8-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]carbamate Traditional Name: N-[(8Z)-8-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]-7-keto-1-naphthyl]carbamic acid methyl ester Formula: C18H13N5O8 MolecularWeight: 427.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC2=C1C(=NNC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C2

Isomeric SMILES

COC(=O)NC1=CC=CC2=C1/C(=N/NC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])/C(=O)C=C2

InChI

InChI=1S/C18H13N5O8/c1-31-18(26)19-11-4-2-3-9-5-6-14(24)16(15(9)11)21-20-12-7-10(22(27)28)8-13(17(12)25)23(29)30/h2-8,20,25H,1H3,(H,19,26)/b21-16+