N1-(4-methoxyphenyl)-4-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-4-nitro-phthalamide CAS Name: N1-(4-methoxyphenyl)-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-4-nitro-phthalamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-23-11-5-2-9(3-6-11)17-15(20)12-7-4-10(18(21)22)8-13(12)14(16)19/h2-8H,1H3,(H2,16,19)(H,17,20)