4-methoxy-N1,N3-bis(2-nitrophenyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-methoxy-N1,N3-bis(2-nitrophenyl)benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N1,N3-bis(2-nitrophenyl)benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1,N3-bis(2-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-1-N,3-N-bis(2-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N,N'-bis(2-nitrophenyl)isophthalamide Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7/c1-32-19-11-10-13(20(26)22-15-6-2-4-8-17(15)24(28)29)12-14(19)21(27)23-16-7-3-5-9-18(16)25(30)31/h2-12H,1H3,(H,22,26)(H,23,27)