4-azanyl-N-[azanyl-[bis(azanyl)methylideneamino]methylidene]quinoline-2-carboxamide

Systemtic Name: 4-azanyl-N-[azanyl-[bis(azanyl)methylideneamino]methylidene]quinoline-2-carboxamide Openeye Name: 4-amino-N-[amino(guanidino)methylene]quinoline-2-carboxamide CAS Name: 4-amino-N-[amino-(diaminomethylideneamino)methylidene]-2-quinolinecarboxamide IUPAC Name: 4-amino-N-[amino-(diaminomethylideneamino)methylidene]quinoline-2-carboxamide Traditional Name: 4-amino-N-[amino(guanidino)methylene]quinaldamide Formula: C12H13N7O MolecularWeight: 271.27792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)N=C(N)N=C(N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)N=C(N)N=C(N)N)N

InChI

InChI=1S/C12H13N7O/c13-7-5-9(10(20)18-12(16)19-11(14)15)17-8-4-2-1-3-6(7)8/h1-5H,(H2,13,17)(H6,14,15,16,18,19,20)