1-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-N-[2-[bis(azanyl)methylideneamino]ethyl]pyrrole-2-carboxamide

Systemtic Name: 1-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-N-[2-[bis(azanyl)methylideneamino]ethyl]pyrrole-2-carboxamide Openeye Name: 1-(3-amino-2-methyl-3-oxo-propyl)-N-(2-guanidinoethyl)pyrrole-2-carboxamide CAS Name: 1-(3-amino-2-methyl-3-oxopropyl)-N-[2-(diaminomethylideneamino)ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-(3-amino-2-methyl-3-oxopropyl)-N-[2-(diaminomethylideneamino)ethyl]pyrrole-2-carboxamide Traditional Name: 1-(3-amino-3-keto-2-methyl-propyl)-N-(2-guanidinoethyl)pyrrole-2-carboxamide Formula: C12H20N6O2 MolecularWeight: 280.3262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=C1C(=O)NCCN=C(N)N)C(=O)N

Isomeric SMILES

CC(CN1C=CC=C1C(=O)NCCN=C(N)N)C(=O)N

InChI

InChI=1S/C12H20N6O2/c1-8(10(13)19)7-18-6-2-3-9(18)11(20)16-4-5-17-12(14)15/h2-3,6,8H,4-5,7H2,1H3,(H2,13,19)(H,16,20)(H4,14,15,17)