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[(E)-(7-methoxy-1-oxidanyl-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyl-diazene

[(E)-(7-methoxy-1-oxidanyl-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyl-diazene

Systemtic Name:[(E)-(7-methoxy-1-oxidanyl-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyl-diazene
Openeye Name:[(E)-(1-hydroxy-7-methoxy-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyl-diazene
CAS Name:[(E)-(1-hydroxy-7-methoxy-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyldiazene
IUPAC Name:[(E)-(1-hydroxy-7-methoxy-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyldiazene
Traditional Name:[(E)-(1-hydroxy-7-methoxy-benzofurazan-4-ylidene)methyl]-phenyl-diazene
Formula: C14H12N4O3
MolecularWeight: 284.27008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NON2O)C(=CN=NC3=CC=CC=C3)C=C1


Isomeric SMILES

COC1=C2C(=NON2O)/C(=C/N=NC3=CC=CC=C3)/C=C1


InChI

InChI=1S/C14H12N4O3/c1-20-12-8-7-10(13-14(12)18(19)21-17-13)9-15-16-11-5-3-2-4-6-11/h2-9,19H,1H3/b10-9+,16-15?


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