N1,N3-bis(2-methyl-4-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-methyl-4-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-methyl-4-nitro-phenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-methyl-4-nitrophenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-methyl-4-nitrophenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-methyl-4-nitro-phenyl)-5-nitro-isophthalamide Formula: C22H17N5O8 MolecularWeight: 479.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

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