(4-methoxy-3,5-dinitro-phenyl)-phenyl-methanone

Systemtic Name: (4-methoxy-3,5-dinitro-phenyl)-phenyl-methanone Openeye Name: (4-methoxy-3,5-dinitro-phenyl)-phenyl-methanone CAS Name: (4-methoxy-3,5-dinitrophenyl)-phenylmethanone IUPAC Name: (4-methoxy-3,5-dinitrophenyl)-phenylmethanone Traditional Name: (4-methoxy-3,5-dinitro-phenyl)-phenyl-methanone Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O6/c1-22-14-11(15(18)19)7-10(8-12(14)16(20)21)13(17)9-5-3-2-4-6-9/h2-8H,1H3