N1,N3-dimethyl-5-nitro-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-dimethyl-5-nitro-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-dimethyl-5-nitro-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-dimethyl-5-nitro-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dimethyl-5-nitro-1-N,3-N-bis(4-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-dimethyl-5-nitro-N,N'-bis(4-nitrophenyl)isophthalamide Formula: C22H17N5O8 MolecularWeight: 479.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O8/c1-23(16-3-7-18(8-4-16)25(30)31)21(28)14-11-15(13-20(12-14)27(34)35)22(29)24(2)17-5-9-19(10-6-17)26(32)33/h3-13H,1-2H3