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

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-morpholino-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-morpholino-3-nitro-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C19H21N5O6 MolecularWeight: 415.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O6/c25-19(21-8-7-20-15-3-1-2-4-16(15)23(26)27)14-5-6-17(18(13-14)24(28)29)22-9-11-30-12-10-22/h1-6,13,20H,7-12H2,(H,21,25)