2-(4-nitrophenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide

Systemtic Name: 2-(4-nitrophenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 2-(4-nitrophenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 2-(4-nitrophenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 2-(4-nitrophenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 2-(4-nitrophenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C12H10N3O3P MolecularWeight: 275.199861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NP(=O)(N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NP(=O)(N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N3O3P/c16-15(17)9-5-7-10(8-6-9)19(18)13-11-3-1-2-4-12(11)14-19/h1-8H,(H2,13,14,18)