N1,N3-bis[bis(azanyl)methylidene]-5-(2-cyanopyrrol-1-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[bis(azanyl)methylidene]-5-(2-cyanopyrrol-1-yl)benzene-1,3-dicarboxamide Openeye Name: 5-(2-cyanopyrrol-1-yl)-N1,N3-bis(diaminomethylene)benzene-1,3-dicarboxamide CAS Name: 5-(2-cyano-1-pyrrolyl)-N1,N3-bis(diaminomethylidene)benzene-1,3-dicarboxamide IUPAC Name: 5-(2-cyanopyrrol-1-yl)-1-N,3-N-bis(diaminomethylidene)benzene-1,3-dicarboxamide Traditional Name: 5-(2-cyanopyrrol-1-yl)-N,N'-bis(diaminomethylene)isophthalamide Formula: C15H14N8O2 MolecularWeight: 338.32406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C#N)C2=CC(=CC(=C2)C(=O)N=C(N)N)C(=O)N=C(N)N

Isomeric SMILES

C1=CN(C(=C1)C#N)C2=CC(=CC(=C2)C(=O)N=C(N)N)C(=O)N=C(N)N

InChI

InChI=1S/C15H14N8O2/c16-7-10-2-1-3-23(10)11-5-8(12(24)21-14(17)18)4-9(6-11)13(25)22-15(19)20/h1-6H,(H4,17,18,21,24)(H4,19,20,22,25)