6-methyl-2-nitro-3-(3-nitropyridin-2-yl)oxy-pyridine

Systemtic Name: 6-methyl-2-nitro-3-(3-nitropyridin-2-yl)oxy-pyridine Openeye Name: 6-methyl-2-nitro-3-[(3-nitro-2-pyridyl)oxy]pyridine CAS Name: 6-methyl-2-nitro-3-[(3-nitro-2-pyridinyl)oxy]pyridine IUPAC Name: 6-methyl-2-nitro-3-(3-nitropyridin-2-yl)oxypyridine Traditional Name: 6-methyl-2-nitro-3-[(3-nitro-2-pyridyl)oxy]pyridine Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c1-7-4-5-9(10(13-7)15(18)19)20-11-8(14(16)17)3-2-6-12-11/h2-6H,1H3