2-phenyl-8-oxa-1,3,5,7-tetrazabicyclo[4.2.0]octa-2,4-dien-4-amine

Systemtic Name: 2-phenyl-8-oxa-1,3,5,7-tetrazabicyclo[4.2.0]octa-2,4-dien-4-amine Openeye Name: 2-phenyl-8-oxa-1,3,5,7-tetrazabicyclo[4.2.0]octa-2,4-dien-4-amine CAS Name: 2-phenyl-8-oxa-1,3,5,7-tetrazabicyclo[4.2.0]octa-2,4-dien-4-amine IUPAC Name: 2-phenyl-8-oxa-1,3,5,7-tetrazabicyclo[4.2.0]octa-2,4-dien-4-amine Traditional Name: (2-phenyl-8-oxa-1,3,5,7-tetrazabicyclo[4.2.0]octa-2,4-dien-4-yl)amine Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3N2ON3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3N2ON3)N

InChI

InChI=1S/C9H9N5O/c10-8-11-7(6-4-2-1-3-5-6)14-9(12-8)13-15-14/h1-5,9,13H,(H2,10,12)