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(E)-[ethoxy(oxidanyl)phosphanyl]imino-phenoxycarbonyl-azanium

(E)-[ethoxy(oxidanyl)phosphanyl]imino-phenoxycarbonyl-azanium

Systemtic Name:(E)-[ethoxy(oxidanyl)phosphanyl]imino-phenoxycarbonyl-azanium
Openeye Name:(E)-[ethoxy(hydroxy)phosphanyl]imino-phenoxycarbonyl-ammonium
CAS Name:(E)-[ethoxy(hydroxy)phosphino]imino-[oxo(phenoxy)methyl]ammonium
IUPAC Name:(E)-[ethoxy(hydroxy)phosphanyl]imino-phenoxycarbonylazanium
Traditional Name:(E)-carbophenoxy-[ethoxy(hydroxy)phosphino]imino-ammonium
Formula: C9H12N2O4P+
MolecularWeight: 243.176341
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(N=[NH+]C(=O)OC1=CC=CC=C1)O


Isomeric SMILES

CCOP(/N=[NH+]/C(=O)OC1=CC=CC=C1)O


InChI

InChI=1S/C9H11N2O4P/c1-2-14-16(13)11-10-9(12)15-8-6-4-3-5-7-8/h3-7,13H,2H2,1H3/p+1/b11-10+


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