N-(3-azanyl-3-azanylidene-propyl)-5-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-5-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(3-amino-3-imino-propyl)-5-[(2-guanidinoacetyl)amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-(3-amino-3-iminopropyl)-5-[[2-(diaminomethylideneamino)-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(3-amino-3-iminopropyl)-5-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-(3-amino-3-imino-propyl)-5-[(2-guanidinoacetyl)amino]-1-methyl-pyrrole-2-carboxamide Formula: C12H20N8O2 MolecularWeight: 308.3396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1NC(=O)CN=C(N)N)C(=O)NCCC(=N)N

Isomeric SMILES

CN1C(=CC=C1NC(=O)CN=C(N)N)C(=O)NCCC(=N)N

InChI

InChI=1S/C12H20N8O2/c1-20-7(11(22)17-5-4-8(13)14)2-3-9(20)19-10(21)6-18-12(15)16/h2-3H,4-6H2,1H3,(H3,13,14)(H,17,22)(H,19,21)(H4,15,16,18)