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

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-methyl-3-nitro-anilino)-N-(3-nitrophenyl)acetamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5/c1-10-13(6-3-7-14(10)19(23)24)16-9-15(20)17-11-4-2-5-12(8-11)18(21)22/h2-8,16H,9H2,1H3,(H,17,20)