N-azido-1-(1H-1,4-benzodiazepin-2-yl)methanamine

Systemtic Name: N-azido-1-(1H-1,4-benzodiazepin-2-yl)methanamine Openeye Name: N-azido-1-(1H-1,4-benzodiazepin-2-yl)methanamine CAS Name: N-azido-1-(1H-1,4-benzodiazepin-2-yl)methanamine IUPAC Name: N-azido-1-(1H-1,4-benzodiazepin-2-yl)methanamine Traditional Name: azido(1H-1,4-benzodiazepin-2-ylmethyl)amine Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C(N2)CNN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C(N2)CNN=[N+]=[N-]

InChI

InChI=1S/C10H10N6/c11-15-16-13-7-9-6-12-5-8-3-1-2-4-10(8)14-9/h1-6,13-14H,7H2