(E)-(6-azanylidenecyclohexa-2,4-dien-1-ylidene)-[methyl(oxidanyl)phosphanyl]-propan-2-yl-azanium

Systemtic Name: (E)-(6-azanylidenecyclohexa-2,4-dien-1-ylidene)-[methyl(oxidanyl)phosphanyl]-propan-2-yl-azanium Openeye Name: (E)-[hydroxy(methyl)phosphanyl]-(6-iminocyclohexa-2,4-dien-1-ylidene)-isopropyl-ammonium CAS Name: (E)-[hydroxy(methyl)phosphino]-(6-imino-1-cyclohexa-2,4-dienylidene)-propan-2-ylammonium IUPAC Name: (E)-[hydroxy(methyl)phosphanyl]-(6-iminocyclohexa-2,4-dien-1-ylidene)-propan-2-ylazanium Traditional Name: (E)-[hydroxy(methyl)phosphino]-(6-iminocyclohexa-2,4-dien-1-ylidene)-isopropyl-ammonium Formula: C10H16N2OP+ MolecularWeight: 211.220601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=C1C=CC=CC1=N)P(C)O

Isomeric SMILES

CC(C)/[N+](=C\1/C=CC=CC1=N)/P(C)O

InChI

InChI=1S/C10H16N2OP/c1-8(2)12(14(3)13)10-7-5-4-6-9(10)11/h4-8,11,13H,1-3H3/q+1/b11-9?,12-10+