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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-N-[(2-methyl-3-nitro-phenyl)iminomethyl]benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-N-[(2-methyl-3-nitro-phenyl)iminomethyl]benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-N-[(2-methyl-3-nitrophenyl)iminomethyl]benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-N-[(2-methyl-3-nitrophenyl)iminomethyl]benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-N-[(2-methyl-3-nitro-phenyl)iminomethyl]benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O5/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/h3-14H,1-2H3