[4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(6-methyl-2-nitropyridin-3-yl)oxy-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-nitro-phenyl]-phenyl-methanone Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6/c1-12-7-9-17(19(20-12)22(26)27)28-16-10-8-14(11-15(16)21(24)25)18(23)13-5-3-2-4-6-13/h2-11H,1H3