N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)pyridine-4-carboxamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyridine-4-carboxamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)isonicotinamide Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CN=CC=C1C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C12H18N6O2/c13-10(19)9(2-1-5-17-12(14)15)18-11(20)8-3-6-16-7-4-8/h3-4,6-7,9H,1-2,5H2,(H2,13,19)(H,18,20)(H4,14,15,17)