1-nitro-4-[(4-nitrophenoxy)-phenyl-phosphoryl]oxy-benzene

Systemtic Name: 1-nitro-4-[(4-nitrophenoxy)-phenyl-phosphoryl]oxy-benzene Openeye Name: 1-nitro-4-[(4-nitrophenoxy)-phenyl-phosphoryl]oxy-benzene CAS Name: 1-nitro-4-[(4-nitrophenoxy)-phenylphosphoryl]oxybenzene IUPAC Name: 1-nitro-4-[(4-nitrophenoxy)-phenylphosphoryl]oxybenzene Traditional Name: 1-nitro-4-[(4-nitrophenoxy)-phenyl-phosphoryl]oxy-benzene Formula: C18H13N2O7P MolecularWeight: 400.278781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N2O7P/c21-19(22)14-6-10-16(11-7-14)26-28(25,18-4-2-1-3-5-18)27-17-12-8-15(9-13-17)20(23)24/h1-13H