4-[(2-aminophenyl)amino]-5-azanyl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2-aminophenyl)amino]-5-azanyl-benzene-1,2-dicarbonitrile Openeye Name: 4-amino-5-(2-aminoanilino)phthalonitrile CAS Name: 4-amino-5-(2-aminoanilino)benzene-1,2-dicarbonitrile IUPAC Name: 4-amino-5-(2-aminoanilino)benzene-1,2-dicarbonitrile Traditional Name: 4-amino-5-(2-aminoanilino)phthalonitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=C(C=C(C(=C2)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=C(C=C(C(=C2)C#N)C#N)N

InChI

InChI=1S/C14H11N5/c15-7-9-5-12(18)14(6-10(9)8-16)19-13-4-2-1-3-11(13)17/h1-6,19H,17-18H2