4-nitro-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide

Systemtic Name: 4-nitro-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 4-nitro-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 4-nitro-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 4-nitro-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 4-nitro-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C12H10N3O4P MolecularWeight: 291.199261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2(=O)NC3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OP2(=O)NC3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N3O4P/c16-15(17)11-8-4-7-10-12(11)14-20(18,13-10)19-9-5-2-1-3-6-9/h1-8H,(H2,13,14,18)