2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-ethanoyl-4-methyl-2-nitro-pentanamide

Systemtic Name: 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-ethanoyl-4-methyl-2-nitro-pentanamide Openeye Name: N-acetyl-2-[(2-amino-5-guanidino-pentanoyl)amino]-4-methyl-2-nitro-pentanamide CAS Name: N-acetyl-2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-4-methyl-2-nitropentanamide IUPAC Name: N-acetyl-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methyl-2-nitropentanamide Traditional Name: N-acetyl-2-[(2-amino-5-guanidino-pentanoyl)amino]-4-methyl-2-nitro-valeramide Formula: C14H27N7O5 MolecularWeight: 373.40808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)C)(NC(=O)C(CCCN=C(N)N)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C(=O)NC(=O)C)(NC(=O)C(CCCN=C(N)N)N)[N+](=O)[O-]

InChI

InChI=1S/C14H27N7O5/c1-8(2)7-14(21(25)26,12(24)19-9(3)22)20-11(23)10(15)5-4-6-18-13(16)17/h8,10H,4-7,15H2,1-3H3,(H,20,23)(H4,16,17,18)(H,19,22,24)