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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide Traditional Name: 2-[methyl-(2-nitrobenzyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-12-7-8-14(9-16(12)21(25)26)18-17(22)11-19(2)10-13-5-3-4-6-15(13)20(23)24/h3-9H,10-11H2,1-2H3,(H,18,22)