2-azanyl-4-(2-azanylethanoylamino)-2-(dinitroamino)-3-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-(2-azanylethanoylamino)-2-(dinitroamino)-3-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[(2-aminoacetyl)amino]-2-(dinitroamino)-3-oxo-butanoic acid CAS Name: 2-amino-4-[(2-amino-1-oxoethyl)amino]-2-(dinitroamino)-3-oxobutanoic acid IUPAC Name: 2-amino-4-[(2-aminoacetyl)amino]-2-(dinitroamino)-3-oxobutanoic acid Traditional Name: 2-amino-2-(dinitroamino)-4-(glycylamino)-3-keto-butyric acid Formula: C6H10N6O8 MolecularWeight: 294.179

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NCC(=O)C(C(=O)O)(N)N([N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C(C(=O)NCC(=O)C(C(=O)O)(N)N([N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C6H10N6O8/c7-1-4(14)9-2-3(13)6(8,5(15)16)10(11(17)18)12(19)20/h1-2,7-8H2,(H,9,14)(H,15,16)