N,N'-bis(4-methyl-3-nitro-phenyl)butanediamide

Systemtic Name: N,N'-bis(4-methyl-3-nitro-phenyl)butanediamide Openeye Name: N,N'-bis(4-methyl-3-nitro-phenyl)butanediamide CAS Name: N,N'-bis(4-methyl-3-nitrophenyl)butanediamide IUPAC Name: N,N'-bis(4-methyl-3-nitrophenyl)butanediamide Traditional Name: N,N'-bis(4-methyl-3-nitro-phenyl)succinamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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