N-(2-methyl-4-nitro-phenyl)-3-[methyl-[(2-nitrophenyl)methyl]amino]propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-[methyl-[(2-nitrophenyl)methyl]amino]propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-[methyl-[(2-nitrophenyl)methyl]amino]propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-[methyl-[(2-nitrophenyl)methyl]amino]propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-[methyl-[(2-nitrophenyl)methyl]amino]propanamide Traditional Name: 3-[methyl-(2-nitrobenzyl)amino]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-13-11-15(21(24)25)7-8-16(13)19-18(23)9-10-20(2)12-14-5-3-4-6-17(14)22(26)27/h3-8,11H,9-10,12H2,1-2H3,(H,19,23)