N-(2-methyl-3-nitro-phenyl)-N-[(2-methyl-3-nitro-phenyl)iminomethyl]cyclohexanecarboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-N-[(2-methyl-3-nitro-phenyl)iminomethyl]cyclohexanecarboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-N-[(2-methyl-3-nitro-phenyl)iminomethyl]cyclohexanecarboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-N-[(2-methyl-3-nitrophenyl)iminomethyl]cyclohexanecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-N-[(2-methyl-3-nitrophenyl)iminomethyl]cyclohexanecarboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-N-[(2-methyl-3-nitro-phenyl)iminomethyl]cyclohexanecarboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CN(C2=C(C(=CC=C2)[N+](=O)[O-])C)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CN(C2=C(C(=CC=C2)[N+](=O)[O-])C)C(=O)C3CCCCC3

InChI

InChI=1S/C22H24N4O5/c1-15-18(10-6-12-20(15)25(28)29)23-14-24(22(27)17-8-4-3-5-9-17)19-11-7-13-21(16(19)2)26(30)31/h6-7,10-14,17H,3-5,8-9H2,1-2H3