N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-azido-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-azido-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-azido-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-azidobenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-azidobenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-azido-benzamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC=C(C=C1)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC=C(C=C1)N=[N+]=[N-]

InChI

InChI=1S/C10H11N5O2/c1-6(9(11)16)13-10(17)7-2-4-8(5-3-7)14-15-12/h2-6H,1H3,(H2,11,16)(H,13,17)