3,7-bis(azanyl)acridine-2,6-dicarbonitrile

Systemtic Name: 3,7-bis(azanyl)acridine-2,6-dicarbonitrile Openeye Name: 3,7-diaminoacridine-2,6-dicarbonitrile CAS Name: 3,7-diaminoacridine-2,6-dicarbonitrile IUPAC Name: 3,7-diaminoacridine-2,6-dicarbonitrile Traditional Name: 3,7-diaminoacridine-2,6-dicarbonitrile Formula: C15H9N5 MolecularWeight: 259.26546

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=CC2=NC3=C1C=C(C(=C3)C#N)N)N)C#N

Isomeric SMILES

C1=C2C=C(C(=CC2=NC3=C1C=C(C(=C3)C#N)N)N)C#N

InChI

InChI=1S/C15H9N5/c16-6-10-2-8-1-9-3-12(18)11(7-17)4-14(9)20-15(8)5-13(10)19/h1-5H,18-19H2