3-(4-azanyl-2-nitro-phenoxy)benzenecarbonitrile

Systemtic Name: 3-(4-azanyl-2-nitro-phenoxy)benzenecarbonitrile Openeye Name: 3-(4-amino-2-nitro-phenoxy)benzonitrile CAS Name: 3-(4-amino-2-nitrophenoxy)benzonitrile IUPAC Name: 3-(4-amino-2-nitrophenoxy)benzonitrile Traditional Name: 3-(4-amino-2-nitro-phenoxy)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)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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