2-[(1-acridin-9-yl-5-azanyl-1,2,3-triazol-4-yl)-azanyl-methylidene]propanedinitrile

Systemtic Name: 2-[(1-acridin-9-yl-5-azanyl-1,2,3-triazol-4-yl)-azanyl-methylidene]propanedinitrile Openeye Name: 2-[(1-acridin-9-yl-5-amino-triazol-4-yl)-amino-methylene]propanedinitrile CAS Name: 2-[[1-(9-acridinyl)-5-amino-4-triazolyl]-aminomethylidene]propanedinitrile IUPAC Name: 2-[(1-acridin-9-yl-5-aminotriazol-4-yl)-aminomethylidene]propanedinitrile Traditional Name: 2-[(1-acridin-9-yl-5-amino-triazol-4-yl)-amino-methylene]malononitrile Formula: C19H12N8 MolecularWeight: 352.35218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=C(N=N4)C(=C(C#N)C#N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=C(N=N4)C(=C(C#N)C#N)N)N

InChI

InChI=1S/C19H12N8/c20-9-11(10-21)16(22)17-19(23)27(26-25-17)18-12-5-1-3-7-14(12)24-15-8-4-2-6-13(15)18/h1-8H,22-23H2