1-nitro-2-phenyliodanuidyl-benzene

Systemtic Name: 1-nitro-2-phenyliodanuidyl-benzene Openeye Name: 1-nitro-2-phenyliodanuidyl-benzene CAS Name: 1-nitro-2-phenyliodanuidylbenzene IUPAC Name: 1-nitro-2-phenyliodanuidylbenzene Traditional Name: 1-nitro-2-phenyliodanuidyl-benzene Formula: C12H9INO2- MolecularWeight: 326.10983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I-]C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[I-]C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H9INO2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9H/q-1