N-(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)-3-oxidanylidene-butanamide

Systemtic Name: N-(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)-3-oxidanylidene-butanamide Openeye Name: N-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-3-oxo-butanamide CAS Name: N-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-3-oxobutanamide IUPAC Name: N-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-3-oxobutanamide Traditional Name: N-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)-3-keto-butyramide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N=C1N=[N+](C2=CC=CC=C2N1O)[O-]

Isomeric SMILES

CC(=O)CC(=O)N=C1N=[N+](C2=CC=CC=C2N1O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-7(16)6-10(17)12-11-13-15(19)9-5-3-2-4-8(9)14(11)18/h2-5,18H,6H2,1H3