1-(3-nitrophenyl)-N-(3-nitropyridin-2-yl)oxy-methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(3-nitropyridin-2-yl)oxy-methanimine Openeye Name: 1-(3-nitrophenyl)-N-[(3-nitro-2-pyridyl)oxy]methanimine CAS Name: 1-(3-nitrophenyl)-N-[(3-nitro-2-pyridinyl)oxy]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(3-nitropyridin-2-yl)oxymethanimine Traditional Name: (E)-(3-nitrobenzylidene)-[(3-nitro-2-pyridyl)oxy]amine Formula: C12H8N4O5 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O5/c17-15(18)10-4-1-3-9(7-10)8-14-21-12-11(16(19)20)5-2-6-13-12/h1-8H/b14-8+