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(Z)-[(6E)-6-(1-deuterioethylidene)cyclohexa-2,4-dien-1-ylidene]-deuteriooxy-oxidanyl-azanium

(Z)-[(6E)-6-(1-deuterioethylidene)cyclohexa-2,4-dien-1-ylidene]-deuteriooxy-oxidanyl-azanium

Systemtic Name:(Z)-[(6E)-6-(1-deuterioethylidene)cyclohexa-2,4-dien-1-ylidene]-deuteriooxy-oxidanyl-azanium
Openeye Name:(Z)-[(6E)-6-(1-deuterioethylidene)cyclohexa-2,4-dien-1-ylidene]-deuteriooxy-hydroxy-ammonium
CAS Name:(Z)-[(6E)-6-(1-deuterioethylidene)-1-cyclohexa-2,4-dienylidene]-deuteriooxy-hydroxyammonium
IUPAC Name:(Z)-[(6E)-6-(1-deuterioethylidene)cyclohexa-2,4-dien-1-ylidene]-deuteriooxy-hydroxyazanium
Traditional Name:(Z)-[(6E)-6-(1-deuterioethylidene)cyclohexa-2,4-dien-1-ylidene]-deuteriooxy-hydroxy-ammonium
Formula: C8H10NO2+
MolecularWeight: 154.182824
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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C=CC=CC1=[N+](O)O


Isomeric SMILES

[2H]/C(=C\1/C=CC=C/C1=[N+](\O)/O[2H])/C


InChI

InChI=1S/C8H10NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h2-6,10-11H,1H3/q+1/b7-2+/i2D/hD


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