(4-methoxyphenyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: (4-methoxyphenyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: (4-methoxyphenyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: (4-methoxyphenyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (4-methoxyphenyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C16H13NO6/c1-21-11-4-2-10(3-5-11)16(18)12-8-14-15(23-7-6-22-14)9-13(12)17(19)20/h2-5,8-9H,6-7H2,1H3