2-(3-azanylphenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(3-azanylphenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-aminophenoxy)-5-nitro-benzonitrile CAS Name: 2-(3-aminophenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(3-aminophenoxy)-5-nitrobenzonitrile Traditional Name: 2-(3-aminophenoxy)-5-nitro-benzonitrile Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C13H9N3O3/c14-8-9-6-11(16(17)18)4-5-13(9)19-12-3-1-2-10(15)7-12/h1-7H,15H2