5-methyl-7-oxidanyl-7-phosphabicyclo[4.1.0]hepta-1,5-diene-3,4-diimine

Systemtic Name: 5-methyl-7-oxidanyl-7-phosphabicyclo[4.1.0]hepta-1,5-diene-3,4-diimine Openeye Name: 7-hydroxy-5-methyl-7-phosphabicyclo[4.1.0]hepta-1,5-diene-3,4-diimine CAS Name: 7-hydroxy-5-methyl-7-phosphabicyclo[4.1.0]hepta-1,5-diene-3,4-diimine IUPAC Name: 7-hydroxy-5-methyl-7-phosphabicyclo[4.1.0]hepta-1,5-diene-3,4-diimine Traditional Name: (7-hydroxy-3-imino-5-methyl-7-phosphabicyclo[4.1.0]hepta-1,5-dien-4-ylidene)amine Formula: C7H7N2OP MolecularWeight: 166.117041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N)C1=N)P2O

Isomeric SMILES

CC1=C2C(=CC(=N)C1=N)P2O

InChI

InChI=1S/C7H7N2OP/c1-3-6(9)4(8)2-5-7(3)11(5)10/h2,8-10H,1H3