2-methoxy-5-nitro-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 2-methoxy-5-nitro-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 2-methoxy-5-nitro-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6/c1-26-15-7-6-13(20(24)25)10-14(15)16(21)18-9-8-17-11-2-4-12(5-3-11)19(22)23/h2-7,10,17H,8-9H2,1H3,(H,18,21)