2-azanyl-5-[bis(azanyl)methylideneamino]-N-(3-methanoylphenyl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(3-methanoylphenyl)pentanamide Openeye Name: 2-amino-N-(3-formylphenyl)-5-guanidino-pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(3-formylphenyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(3-formylphenyl)pentanamide Traditional Name: 2-amino-N-(3-formylphenyl)-5-guanidino-valeramide Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O2/c14-11(5-2-6-17-13(15)16)12(20)18-10-4-1-3-9(7-10)8-19/h1,3-4,7-8,11H,2,5-6,14H2,(H,18,20)(H4,15,16,17)