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ethoxy-[1-[(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-1,2,3-triazol-4-ylidene]methanolate

ethoxy-[1-[(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-1,2,3-triazol-4-ylidene]methanolate

Systemtic Name:ethoxy-[1-[(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-1,2,3-triazol-4-ylidene]methanolate
Openeye Name:ethoxy-[1-[(4-methoxyphenyl)methyleneamino]-5-oxo-triazol-4-ylidene]methanolate
CAS Name:ethoxy-[1-[(4-methoxyphenyl)methylideneamino]-5-oxo-4-triazolylidene]methanolate
IUPAC Name:ethoxy-[1-[(4-methoxyphenyl)methylideneamino]-5-oxotriazol-4-ylidene]methanolate
Traditional Name:ethoxy-[5-keto-1-(p-anisylideneamino)triazol-4-ylidene]methanolate
Formula: C13H13N4O4-
MolecularWeight: 289.26672
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)N(N=N1)N=CC2=CC=C(C=C2)OC)[O-]


Isomeric SMILES

CCOC(=C1C(=O)N(N=N1)N=CC2=CC=C(C=C2)OC)[O-]


InChI

InChI=1S/C13H14N4O4/c1-3-21-13(19)11-12(18)17(16-15-11)14-8-9-4-6-10(20-2)7-5-9/h4-8,19H,3H2,1-2H3/p-1


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