4-[[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxymethyl]benzonitrile Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c20-12-15-1-3-16(4-2-15)14-27-21-13-17-5-6-18(19(11-17)23(24)25)22-7-9-26-10-8-22/h1-6,11,13H,7-10,14H2/b21-13-