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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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