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

Systemtic Name: (E)-ethoxycarbonyl-[methyl(oxidanyl)phosphanyl]-(6-propan-2-yliminocyclohexa-2,4-dien-1-ylidene)azanium Openeye Name: (E)-ethoxycarbonyl-[hydroxy(methyl)phosphanyl]-(6-isopropyliminocyclohexa-2,4-dien-1-ylidene)ammonium CAS Name: (E)-ethoxycarbonyl-[hydroxy(methyl)phosphino]-(6-propan-2-ylimino-1-cyclohexa-2,4-dienylidene)ammonium IUPAC Name: (E)-ethoxycarbonyl-[hydroxy(methyl)phosphanyl]-(6-propan-2-yliminocyclohexa-2,4-dien-1-ylidene)azanium Traditional Name: (E)-carbethoxy-[hydroxy(methyl)phosphino]-(6-isopropyliminocyclohexa-2,4-dien-1-ylidene)ammonium Formula: C13H20N2O3P+ MolecularWeight: 283.283261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3P/c1-5-18-13(16)15(19(4)17)12-9-7-6-8-11(12)14-10(2)3/h6-10,17H,5H2,1-4H3/q+1/b14-11?,15-12+