1-bis(3-nitrophenyl)phosphoryl-3-nitro-benzene

Systemtic Name: 1-bis(3-nitrophenyl)phosphoryl-3-nitro-benzene Openeye Name: 1-bis(3-nitrophenyl)phosphoryl-3-nitro-benzene CAS Name: 1-bis(3-nitrophenyl)phosphoryl-3-nitrobenzene IUPAC Name: 1-bis(3-nitrophenyl)phosphoryl-3-nitrobenzene Traditional Name: 1-bis(3-nitrophenyl)phosphoryl-3-nitro-benzene Formula: C18H12N3O7P MolecularWeight: 413.277541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N3O7P/c22-19(23)13-4-1-7-16(10-13)29(28,17-8-2-5-14(11-17)20(24)25)18-9-3-6-15(12-18)21(26)27/h1-12H