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

Systemtic Name: 1-[azanyl-bis(3-nitrophenyl)stannyl]-3-nitro-benzene Openeye Name: 1-[amino-bis(3-nitrophenyl)stannyl]-3-nitro-benzene CAS Name: 1-[amino-bis(3-nitrophenyl)stannyl]-3-nitrobenzene IUPAC Name: 1-[amino-bis(3-nitrophenyl)stannyl]-3-nitrobenzene Traditional Name: tris(3-nitrophenyl)stannylamine Formula: C18H14N4O6Sn MolecularWeight: 501.03696

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/3C6H4NO2.H2N.Sn/c3*8-7(9)6-4-2-1-3-5-6;;/h3*1-2,4-5H;1H2;/q;;;-1;+1