[3-(hydroxymethyl)-4-nitro-phenyl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(hydroxymethyl)-4-nitro-phenyl]-(4-methoxyphenyl)methanone Openeye Name: [3-(hydroxymethyl)-4-nitro-phenyl]-(4-methoxyphenyl)methanone CAS Name: [3-(hydroxymethyl)-4-nitrophenyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(hydroxymethyl)-4-nitrophenyl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(3-methylol-4-nitro-phenyl)methanone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c1-21-13-5-2-10(3-6-13)15(18)11-4-7-14(16(19)20)12(8-11)9-17/h2-8,17H,9H2,1H3