N-[1,3-bis(azanyl)-1,3-bis(azanylidene)propan-2-yl]methanamide

Systemtic Name: N-[1,3-bis(azanyl)-1,3-bis(azanylidene)propan-2-yl]methanamide Openeye Name: N-(2-amino-1-carbamimidoyl-2-imino-ethyl)formamide CAS Name: N-(1,3-diamino-1,3-diiminopropan-2-yl)formamide IUPAC Name: N-(1,3-diamino-1,3-diiminopropan-2-yl)formamide Traditional Name: N-(1-amidino-2-amino-2-imino-ethyl)formamide Formula: C4H9N5O MolecularWeight: 143.14716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(=O)NC(C(=N)N)C(=N)N

Isomeric SMILES

C(=O)NC(C(=N)N)C(=N)N

InChI

InChI=1S/C4H9N5O/c5-3(6)2(4(7)8)9-1-10/h1-2H,(H3,5,6)(H3,7,8)(H,9,10)