N-(4-azanyl-7-methoxy-benzotriazol-1-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-azanyl-7-methoxy-benzotriazol-1-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4-amino-7-methoxy-benzotriazol-1-yl)-3-oxo-butanamide CAS Name: N-(4-amino-7-methoxy-1-benzotriazolyl)-3-oxobutanamide IUPAC Name: N-(4-amino-7-methoxybenzotriazol-1-yl)-3-oxobutanamide Traditional Name: N-(4-amino-7-methoxy-benzotriazol-1-yl)-3-keto-butyramide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NN1C2=C(C=CC(=C2N=N1)N)OC

Isomeric SMILES

CC(=O)CC(=O)NN1C2=C(C=CC(=C2N=N1)N)OC

InChI

InChI=1S/C11H13N5O3/c1-6(17)5-9(18)14-16-11-8(19-2)4-3-7(12)10(11)13-15-16/h3-4H,5,12H2,1-2H3,(H,14,18)