N,N'-bis(2-methyl-3-nitro-phenyl)butanediamide

Systemtic Name: N,N'-bis(2-methyl-3-nitro-phenyl)butanediamide Openeye Name: N,N'-bis(2-methyl-3-nitro-phenyl)butanediamide CAS Name: N,N'-bis(2-methyl-3-nitrophenyl)butanediamide IUPAC Name: N,N'-bis(2-methyl-3-nitrophenyl)butanediamide Traditional Name: N,N'-bis(2-methyl-3-nitro-phenyl)succinamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O6/c1-11-13(5-3-7-15(11)21(25)26)19-17(23)9-10-18(24)20-14-6-4-8-16(12(14)2)22(27)28/h3-8H,9-10H2,1-2H3,(H,19,23)(H,20,24)