(4-methoxy-3-methyl-phenyl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (4-methoxy-3-methyl-phenyl)-(5-nitrofuran-2-yl)methanone Openeye Name: (4-methoxy-3-methyl-phenyl)-(5-nitro-2-furyl)methanone CAS Name: (4-methoxy-3-methylphenyl)-(5-nitro-2-furanyl)methanone IUPAC Name: (4-methoxy-3-methylphenyl)-(5-nitrofuran-2-yl)methanone Traditional Name: (4-methoxy-3-methyl-phenyl)-(5-nitro-2-furyl)methanone Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H11NO5/c1-8-7-9(3-4-10(8)18-2)13(15)11-5-6-12(19-11)14(16)17/h3-7H,1-2H3