(E)-(1-azanyl-3-methyl-5-oxidanylidene-1,2,3-triazol-3-ium-4-ylidene)-ethoxy-methanolate

Systemtic Name: (E)-(1-azanyl-3-methyl-5-oxidanylidene-1,2,3-triazol-3-ium-4-ylidene)-ethoxy-methanolate Openeye Name: (E)-(1-amino-3-methyl-5-oxo-triazol-3-ium-4-ylidene)-ethoxy-methanolate CAS Name: (E)-(1-amino-3-methyl-5-oxo-4-triazol-3-iumylidene)-ethoxymethanolate IUPAC Name: (E)-(1-amino-3-methyl-5-oxotriazol-3-ium-4-ylidene)-ethoxymethanolate Traditional Name: (E)-(1-amino-5-keto-3-methyl-triazol-3-ium-4-ylidene)-ethoxy-methanolate Formula: C6H10N4O3 MolecularWeight: 186.1686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)N(N=[N+]1C)N)[O-]

Isomeric SMILES

CCO/C(=C/1\C(=O)N(N=[N+]1C)N)/[O-]

InChI

InChI=1S/C6H10N4O3/c1-3-13-6(12)4-5(11)10(7)8-9(4)2/h3H2,1-2H3,(H2-,7,8,11,12)