(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-diethyl-[(2Z)-2-hydroxyimino-3-oxidanyl-propyl]azanium

Systemtic Name: (2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-diethyl-[(2Z)-2-hydroxyimino-3-oxidanyl-propyl]azanium Openeye Name: (2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)-diethyl-[(2Z)-3-hydroxy-2-hydroxyimino-propyl]ammonium CAS Name: (2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)-diethyl-[(2Z)-3-hydroxy-2-hydroxyiminopropyl]ammonium IUPAC Name: (2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)-diethyl-[(2Z)-3-hydroxy-2-hydroxyiminopropyl]azanium Traditional Name: (2-amino-4-keto-5-nitro-1H-pyrimidin-6-yl)-diethyl-[(2Z)-2-hydroximino-3-hydroxy-propyl]ammonium Formula: C11H19N6O5+ MolecularWeight: 315.30576

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC(=NO)CO)C1=C(C(=O)N=C(N1)N)[N+](=O)[O-]

Isomeric SMILES

CC[N+](CC)(C/C(=N/O)/CO)C1=C(C(=O)N=C(N1)N)[N+](=O)[O-]

InChI

InChI=1S/C11H18N6O5/c1-3-17(4-2,5-7(6-18)15-20)9-8(16(21)22)10(19)14-11(12)13-9/h18H,3-6H2,1-2H3,(H3-,12,13,14,19,20)/p+1/b15-7-