18-[(4Z)-4-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]octadecanoic acid

Systemtic Name: 18-[(4Z)-4-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]octadecanoic acid Openeye Name: 18-[(4Z)-4-[(2-hydroxy-5-nitro-phenyl)hydrazono]-3-oxo-cyclohexa-1,5-dien-1-yl]octadecanoic acid CAS Name: 18-[(4Z)-4-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienyl]octadecanoic acid IUPAC Name: 18-[(4Z)-4-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]octadecanoic acid Traditional Name: 18-[(4Z)-4-[(2-hydroxy-5-nitro-phenyl)hydrazono]-3-keto-cyclohexa-1,5-dien-1-yl]stearic acid Formula: C30H43N3O6 MolecularWeight: 541.67892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=O)C=C1CCCCCCCCCCCCCCCCCC(=O)O

Isomeric SMILES

C1=C/C(=N/NC2=C(C=CC(=C2)[N+](=O)[O-])O)/C(=O)C=C1CCCCCCCCCCCCCCCCCC(=O)O

InChI

InChI=1S/C30H43N3O6/c34-28-21-19-25(33(38)39)23-27(28)32-31-26-20-18-24(22-29(26)35)16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-30(36)37/h18-23,32,34H,1-17H2,(H,36,37)/b31-26-