N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(2-morpholino-5-nitro-benzylidene)amino]-3-nitro-benzamide Formula: C18H17N5O6 MolecularWeight: 399.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O6/c24-18(13-2-1-3-15(10-13)22(25)26)20-19-12-14-11-16(23(27)28)4-5-17(14)21-6-8-29-9-7-21/h1-5,10-12H,6-9H2,(H,20,24)/b19-12+