1-[azanyl-bis(3-nitrophenyl)stannyl]-3-nitro-benzene; tris(3-nitrophenyl)stannanylium

Systemtic Name: 1-[azanyl-bis(3-nitrophenyl)stannyl]-3-nitro-benzene; tris(3-nitrophenyl)stannanylium Openeye Name: 1-[amino-bis(3-nitrophenyl)stannyl]-3-nitro-benzene; tris(3-nitrophenyl)stannanylium CAS Name: 1-[amino-bis(3-nitrophenyl)stannyl]-3-nitrobenzene; tris(3-nitrophenyl)stannanylium IUPAC Name: 1-[amino-bis(3-nitrophenyl)stannyl]-3-nitrobenzene; tris(3-nitrophenyl)stannanylium Traditional Name: tris(3-nitrophenyl)stannanylium; tris(3-nitrophenyl)stannylamine Formula: C54H38N10O18Sn3+2 MolecularWeight: 1471.06572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/9C6H4NO2.H2N.3Sn/c9*8-7(9)6-4-2-1-3-5-6;;;;/h9*1-2,4-5H;1H2;;;/q;;;;;;;;;-1;3*+1