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(4Z)-2-octadecoxy-4-[(2,4,6-trinitrophenyl)hydrazinylidene]naphthalen-1-one

(4Z)-2-octadecoxy-4-[(2,4,6-trinitrophenyl)hydrazinylidene]naphthalen-1-one

Systemtic Name:(4Z)-2-octadecoxy-4-[(2,4,6-trinitrophenyl)hydrazinylidene]naphthalen-1-one
Openeye Name:(4Z)-2-octadecoxy-4-[(2,4,6-trinitrophenyl)hydrazono]naphthalen-1-one
CAS Name:(4Z)-2-octadecoxy-4-[(2,4,6-trinitrophenyl)hydrazinylidene]-1-naphthalenone
IUPAC Name:(4Z)-2-octadecoxy-4-[(2,4,6-trinitrophenyl)hydrazinylidene]naphthalen-1-one
Traditional Name:(4Z)-4-(picrylhydrazono)-2-stearyloxy-naphthalen-1-one
Formula: C34H45N5O8
MolecularWeight: 651.7498
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=NNC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3C1=O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C/C(=N/NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3C1=O


InChI

InChI=1S/C34H45N5O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-47-32-25-29(27-20-17-18-21-28(27)34(32)40)35-36-33-30(38(43)44)23-26(37(41)42)24-31(33)39(45)46/h17-18,20-21,23-25,36H,2-16,19,22H2,1H3/b35-29-


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