[3-nitro-4-(2-nitropyridin-3-yl)oxy-phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(2-nitropyridin-3-yl)oxy-phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[(2-nitro-3-pyridyl)oxy]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[(2-nitro-3-pyridinyl)oxy]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(2-nitropyridin-3-yl)oxyphenyl]-phenylmethanone Traditional Name: [3-nitro-4-[(2-nitro-3-pyridyl)oxy]phenyl]-phenyl-methanone Formula: C18H11N3O6 MolecularWeight: 365.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=C(N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=C(N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O6/c22-17(12-5-2-1-3-6-12)13-8-9-15(14(11-13)20(23)24)27-16-7-4-10-19-18(16)21(25)26/h1-11H