(4-azanylidene-5-methyl-7-oxidanyl-7-phosphabicyclo[4.1.0]hepta-1,5-dien-3-ylidene)azanium

Systemtic Name: (4-azanylidene-5-methyl-7-oxidanyl-7-phosphabicyclo[4.1.0]hepta-1,5-dien-3-ylidene)azanium Openeye Name: (7-hydroxy-4-imino-5-methyl-7-phosphabicyclo[4.1.0]hepta-1,5-dien-3-ylidene)ammonium CAS Name: (7-hydroxy-4-imino-5-methyl-7-phosphabicyclo[4.1.0]hepta-1,5-dien-3-ylidene)ammonium IUPAC Name: (7-hydroxy-4-imino-5-methyl-7-phosphabicyclo[4.1.0]hepta-1,5-dien-3-ylidene)azanium Traditional Name: (7-hydroxy-4-imino-5-methyl-7-phosphabicyclo[4.1.0]hepta-1,5-dien-3-ylidene)ammonium Formula: C7H8N2OP+ MolecularWeight: 167.124981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=[NH2+])C1=N)P2O

Isomeric SMILES

CC1=C2C(=CC(=[NH2+])C1=N)P2O

InChI

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