1-nitro-4-phenyliodanuidyl-benzene

Systemtic Name: 1-nitro-4-phenyliodanuidyl-benzene Openeye Name: 1-nitro-4-phenyliodanuidyl-benzene CAS Name: 1-nitro-4-phenyliodanuidylbenzene IUPAC Name: 1-nitro-4-phenyliodanuidylbenzene Traditional Name: 1-nitro-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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