N-(1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)pyridin-2-amine

Systemtic Name: N-(1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)pyridin-2-amine Openeye Name: N-(1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)pyridin-2-amine CAS Name: N-(1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)-2-pyridinamine IUPAC Name: N-(1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)pyridin-2-amine Traditional Name: (1-keto-2,5-dihydro-1$l^{5}-phosphol-1-yl)-(2-pyridyl)amine Formula: C9H11N2OP MolecularWeight: 194.170201

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCP1(=O)NC2=CC=CC=N2

Isomeric SMILES

C1C=CCP1(=O)NC2=CC=CC=N2

InChI

InChI=1S/C9H11N2OP/c12-13(7-3-4-8-13)11-9-5-1-2-6-10-9/h1-6H,7-8H2,(H,10,11,12)