2-(1-azanylethyl)-4-azido-benzamide

Systemtic Name: 2-(1-azanylethyl)-4-azido-benzamide Openeye Name: 2-(1-aminoethyl)-4-azido-benzamide CAS Name: 2-(1-aminoethyl)-4-azidobenzamide IUPAC Name: 2-(1-aminoethyl)-4-azidobenzamide Traditional Name: 2-(1-aminoethyl)-4-azido-benzamide Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O/c1-5(10)8-4-6(13-14-12)2-3-7(8)9(11)15/h2-5H,10H2,1H3,(H2,11,15)