4-nitro-N-(phenylmethyl)-1,2,3-benzoxadiazol-7-amine

Systemtic Name: 4-nitro-N-(phenylmethyl)-1,2,3-benzoxadiazol-7-amine Openeye Name: N-benzyl-4-nitro-1,2,3-benzoxadiazol-7-amine CAS Name: 4-nitro-N-(phenylmethyl)-1,2,3-benzoxadiazol-7-amine IUPAC Name: N-benzyl-4-nitro-1,2,3-benzoxadiazol-7-amine Traditional Name: benzyl-(4-nitro-1,2,3-benzoxadiazol-7-yl)amine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=C(C=C2)[N+](=O)[O-])N=NO3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=C(C=C2)[N+](=O)[O-])N=NO3

InChI

InChI=1S/C13H10N4O3/c18-17(19)11-7-6-10(13-12(11)15-16-20-13)14-8-9-4-2-1-3-5-9/h1-7,14H,8H2