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trimethyl-[[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium

trimethyl-[[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name:trimethyl-[[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium
Openeye Name:trimethyl-[[(3Z)-3-[(4-nitrophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]ammonium
CAS Name:trimethyl-[[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium
IUPAC Name:trimethyl-[[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium
Traditional Name:[(3Z)-6-keto-3-[(4-nitrophenyl)hydrazono]cyclohexa-1,4-dien-1-yl]methyl-trimethyl-ammonium
Formula: C16H19N4O3+
MolecularWeight: 315.34706
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C=CC1=O


Isomeric SMILES

C[N+](C)(C)CC1=C/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C=CC1=O


InChI

InChI=1S/C16H18N4O3/c1-20(2,3)11-12-10-14(6-9-16(12)21)18-17-13-4-7-15(8-5-13)19(22)23/h4-10H,11H2,1-3H3/p+1


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