1-nitro-3-[(4-nitrophenoxy)methyl-(3-nitrophenyl)phosphoryl]benzene

Systemtic Name: 1-nitro-3-[(4-nitrophenoxy)methyl-(3-nitrophenyl)phosphoryl]benzene Openeye Name: 1-nitro-3-[(4-nitrophenoxy)methyl-(3-nitrophenyl)phosphoryl]benzene CAS Name: 1-nitro-3-[(4-nitrophenoxy)methyl-(3-nitrophenyl)phosphoryl]benzene IUPAC Name: 1-nitro-3-[(4-nitrophenoxy)methyl-(3-nitrophenyl)phosphoryl]benzene Traditional Name: 1-nitro-3-[(4-nitrophenoxy)methyl-(3-nitrophenyl)phosphoryl]benzene Formula: C19H14N3O8P MolecularWeight: 443.303521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)P(=O)(COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)P(=O)(COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N3O8P/c23-20(24)14-7-9-17(10-8-14)30-13-31(29,18-5-1-3-15(11-18)21(25)26)19-6-2-4-16(12-19)22(27)28/h1-12H,13H2