N-(4-nitrophenyl)-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-amine

Systemtic Name: N-(4-nitrophenyl)-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-amine Openeye Name: N-(4-nitrophenyl)-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine CAS Name: N-(4-nitrophenyl)-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine IUPAC Name: N-(4-nitrophenyl)-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine Traditional Name: (1-keto-2,5-dihydro-1$l^{5}-phosphol-1-yl)-(4-nitrophenyl)amine Formula: C10H11N2O3P MolecularWeight: 238.179701

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCP1(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CCP1(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N2O3P/c13-12(14)10-5-3-9(4-6-10)11-16(15)7-1-2-8-16/h1-6H,7-8H2,(H,11,15)