(3E)-1-[(6-azanylpyridin-2-yl)amino]-3-(6-azanylpyridin-2-yl)imino-isoindole-5,6-dicarbonitrile

Systemtic Name: (3E)-1-[(6-azanylpyridin-2-yl)amino]-3-(6-azanylpyridin-2-yl)imino-isoindole-5,6-dicarbonitrile Openeye Name: (3E)-1-[(6-amino-2-pyridyl)amino]-3-[(6-amino-2-pyridyl)imino]isoindole-5,6-dicarbonitrile CAS Name: (3E)-1-[(6-amino-2-pyridinyl)amino]-3-[(6-amino-2-pyridinyl)imino]isoindole-5,6-dicarbonitrile IUPAC Name: (3E)-1-[(6-aminopyridin-2-yl)amino]-3-(6-aminopyridin-2-yl)iminoisoindole-5,6-dicarbonitrile Traditional Name: (3E)-1-[(6-amino-2-pyridyl)amino]-3-[(6-amino-2-pyridyl)imino]isoindole-5,6-dicarbonitrile Formula: C20H13N9 MolecularWeight: 379.37752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC2=NC(=NC3=NC(=CC=C3)N)C4=C2C=C(C(=C4)C#N)C#N)N

Isomeric SMILES

C1=CC(=NC(=C1)NC2=N/C(=N/C3=NC(=CC=C3)N)/C4=C2C=C(C(=C4)C#N)C#N)N

InChI

InChI=1S/C20H13N9/c21-9-11-7-13-14(8-12(11)10-22)20(28-18-6-2-4-16(24)26-18)29-19(13)27-17-5-1-3-15(23)25-17/h1-8H,(H5,23,24,25,26,27,28,29)