4-nitrooxybutyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: 4-nitrooxybutyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: 4-nitrooxybutyl 2-amino-5-guanidino-pentanoate CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid 4-nitrooxybutyl ester IUPAC Name: 4-nitrooxybutyl 2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-amino-5-guanidino-valeric acid 4-nitrooxybutyl ester Formula: C10H21N5O5 MolecularWeight: 291.30424

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO[N+](=O)[O-])COC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C(CCO[N+](=O)[O-])COC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C10H21N5O5/c11-8(4-3-5-14-10(12)13)9(16)19-6-1-2-7-20-15(17)18/h8H,1-7,11H2,(H4,12,13,14)