(5-azanyl-4-benzamido-5-oxidanylidene-pentyl)-[bis(azanyl)methylidene]azanium

Systemtic Name: (5-azanyl-4-benzamido-5-oxidanylidene-pentyl)-[bis(azanyl)methylidene]azanium Openeye Name: (5-amino-4-benzamido-5-oxo-pentyl)-(diaminomethylene)ammonium CAS Name: (5-amino-4-benzamido-5-oxopentyl)-(diaminomethylidene)ammonium IUPAC Name: (5-amino-4-benzamido-5-oxopentyl)-(diaminomethylidene)azanium Traditional Name: (5-amino-4-benzamido-5-keto-pentyl)-(diaminomethylene)ammonium Formula: C13H20N5O2+ MolecularWeight: 278.3302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCC[NH+]=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCC[NH+]=C(N)N)C(=O)N

InChI

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