3-methyl-4-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-11-10-12(6-7-14(11)19(22)23)16(21)18-9-8-17-13-4-2-3-5-15(13)20(24)25/h2-7,10,17H,8-9H2,1H3,(H,18,21)