N-(2-methoxy-5-nitro-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O6/c1-10-12(4-3-5-14(10)20(24)25)17-9-16(21)18-13-8-11(19(22)23)6-7-15(13)26-2/h3-8,17H,9H2,1-2H3,(H,18,21)