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

Systemtic Name: 6-chloranyl-4-nitro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 6-chloro-4-nitro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 6-chloro-4-nitro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 6-chloro-4-nitro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 6-chloro-4-nitro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C12H9ClN3O3P MolecularWeight: 309.644921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=O)NC3=CC(=CC(=C3N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)P2(=O)NC3=CC(=CC(=C3N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN3O3P/c13-8-6-10-12(11(7-8)16(17)18)15-20(19,14-10)9-4-2-1-3-5-9/h1-7H,(H2,14,15,19)