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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-12-8-9-15(10-17(12)22(26)27)19-18(23)13(2)20(3)11-14-6-4-5-7-16(14)21(24)25/h4-10,13H,11H2,1-3H3,(H,19,23)