N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-10-7-15(21(25)26)16(27-3)8-13(10)19-17(22)9-18-12-5-4-6-14(11(12)2)20(23)24/h4-8,18H,9H2,1-3H3,(H,19,22)