(Z)-diethylamino-(3-nitropyridin-2-yl)oxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-diethylamino-(3-nitropyridin-2-yl)oxyimino-oxidanidyl-azanium Openeye Name: (Z)-diethylamino-[(3-nitro-2-pyridyl)oxyimino]-oxido-ammonium CAS Name: (Z)-diethylamino-[(3-nitro-2-pyridinyl)oxyimino]-oxidoammonium IUPAC Name: (Z)-diethylamino-(3-nitropyridin-2-yl)oxyimino-oxidoazanium Traditional Name: (Z)-diethylamino-[(3-nitro-2-pyridyl)oximino]-oxido-ammonium Formula: C9H13N5O4 MolecularWeight: 255.23062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[N+](=NOC1=C(C=CC=N1)[N+](=O)[O-])[O-]

Isomeric SMILES

CCN(CC)/[N+](=N/OC1=C(C=CC=N1)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C9H13N5O4/c1-3-12(4-2)14(17)11-18-9-8(13(15)16)6-5-7-10-9/h5-7H,3-4H2,1-2H3/b14-11-