N-[bis(azanyl)methylideneamino]-7-nitro-3-oxidanyl-heptanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-7-nitro-3-oxidanyl-heptanamide Openeye Name: N-guanidino-3-hydroxy-7-nitro-heptanamide CAS Name: N-(diaminomethylideneamino)-3-hydroxy-7-nitroheptanamide IUPAC Name: N-(diaminomethylideneamino)-3-hydroxy-7-nitroheptanamide Traditional Name: N-guanidino-3-hydroxy-7-nitro-enanthamide Formula: C8H17N5O4 MolecularWeight: 247.25168

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Descriptors Computed from Structure

Canonical SMILES:

C(CC[N+](=O)[O-])CC(CC(=O)NN=C(N)N)O

Isomeric SMILES

C(CC[N+](=O)[O-])CC(CC(=O)NN=C(N)N)O

InChI

InChI=1S/C8H17N5O4/c9-8(10)12-11-7(15)5-6(14)3-1-2-4-13(16)17/h6,14H,1-5H2,(H,11,15)(H4,9,10,12)