(3Z)-3-methoxyimino-1-(1,2,4-triazol-1-yl)butan-2-one

Systemtic Name: (3Z)-3-methoxyimino-1-(1,2,4-triazol-1-yl)butan-2-one Openeye Name: (3Z)-3-methoxyimino-1-(1,2,4-triazol-1-yl)butan-2-one CAS Name: (3Z)-3-methoxyimino-1-(1,2,4-triazol-1-yl)-2-butanone IUPAC Name: (3Z)-3-methoxyimino-1-(1,2,4-triazol-1-yl)butan-2-one Traditional Name: (3Z)-3-methyloximino-1-(1,2,4-triazol-1-yl)butan-2-one Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=O)CN1C=NC=N1

Isomeric SMILES

C/C(=N/OC)/C(=O)CN1C=NC=N1

InChI

InChI=1S/C7H10N4O2/c1-6(10-13-2)7(12)3-11-5-8-4-9-11/h4-5H,3H2,1-2H3/b10-6-