N-(3-azanyl-3-azanylidene-propyl)-4-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-4-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(3-amino-3-imino-propyl)-4-[(2-guanidinoacetyl)amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-(3-amino-3-iminopropyl)-4-[[2-(diaminomethylideneamino)-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(3-amino-3-iminopropyl)-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-(3-amino-3-imino-propyl)-4-[(2-guanidinoacetyl)amino]-1-methyl-pyrrole-2-carboxamide Formula: C12H20N8O2 MolecularWeight: 308.3396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)CN=C(N)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)CN=C(N)N

InChI

InChI=1S/C12H20N8O2/c1-20-6-7(19-10(21)5-18-12(15)16)4-8(20)11(22)17-3-2-9(13)14/h4,6H,2-3,5H2,1H3,(H3,13,14)(H,17,22)(H,19,21)(H4,15,16,18)