N-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-morpholino-3-nitro-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-morpholino-3-nitro-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C19H19N5O6 MolecularWeight: 413.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O6/c25-19(12-15-3-1-2-4-16(15)23(26)27)21-20-13-14-5-6-17(18(11-14)24(28)29)22-7-9-30-10-8-22/h1-6,11,13H,7-10,12H2,(H,21,25)