4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene; propan-1-amine

Systemtic Name: 4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene; propan-1-amine Openeye Name: 4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene; propan-1-amine CAS Name: 4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene; 1-propanamine IUPAC Name: 4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene; propan-1-amine Traditional Name: 4-phenyl-5-oxa-2,3-diazabicyclo[2.1.1]hexa-1(6),2-diene; propylamine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1=CC=C(C=C1)C23C=C(O2)N=N3

Isomeric SMILES

CCCN.C1=CC=C(C=C1)C23C=C(O2)N=N3

InChI

InChI=1S/C9H6N2O.C3H9N/c1-2-4-7(5-3-1)9-6-8(12-9)10-11-9;1-2-3-4/h1-6H;2-4H2,1H3