N-[6-azanyl-4-[[1-(methoxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: N-[6-azanyl-4-[[1-(methoxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: N-[6-amino-4-[[2-(methoxymethylamino)-1-methyl-2-oxo-ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[1-(methoxymethylamino)-1-oxopropan-2-yl]amino]-5-nitro-2-pyridinyl]carbamate IUPAC Name: N-[6-amino-4-[[1-(methoxymethylamino)-1-oxopropan-2-yl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[2-keto-2-(methoxymethylamino)-1-methyl-ethyl]amino]-5-nitro-2-pyridyl]carbamate Formula: C11H15N6O6- MolecularWeight: 327.2734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCOC)NC1=CC(=NC(=C1[N+](=O)[O-])N)NC(=O)[O-]

Isomeric SMILES

CC(C(=O)NCOC)NC1=CC(=NC(=C1[N+](=O)[O-])N)NC(=O)[O-]

InChI

InChI=1S/C11H16N6O6/c1-5(10(18)13-4-23-2)14-6-3-7(16-11(19)20)15-9(12)8(6)17(21)22/h3,5H,4H2,1-2H3,(H,13,18)(H,19,20)(H4,12,14,15,16)/p-1