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

Systemtic Name: 2-azanyl-4-(3-azanyl-4-cyano-phenoxy)benzenecarbonitrile Openeye Name: 2-amino-4-(3-amino-4-cyano-phenoxy)benzonitrile CAS Name: 2-amino-4-(3-amino-4-cyanophenoxy)benzonitrile IUPAC Name: 2-amino-4-(3-amino-4-cyanophenoxy)benzonitrile Traditional Name: 2-amino-4-(3-amino-4-cyano-phenoxy)benzonitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)N)N)C#N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)N)N)C#N

InChI

InChI=1S/C14H10N4O/c15-7-9-1-3-11(5-13(9)17)19-12-4-2-10(8-16)14(18)6-12/h1-6H,17-18H2