(E)-[(3E)-2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methylidenediazane

Systemtic Name: (E)-[(3E)-2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methylidenediazane Openeye Name: (1E,3E)-2-morpholino-3-[(3-nitrophenyl)methylene]cyclopentene-1-carbaldehyde hydrazone CAS Name: (1E,3E)-2-(4-morpholinyl)-3-[(3-nitrophenyl)methylidene]-1-cyclopentenecarboxaldehyde hydrazone IUPAC Name: (E)-[(3E)-2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methylidenehydrazine Traditional Name: (1E,3E)-2-morpholino-3-(3-nitrobenzylidene)cyclopentene-1-carbaldehyde hydrazone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3)C=NN

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3)/C=N/N

InChI

InChI=1S/C17H20N4O3/c18-19-12-15-5-4-14(17(15)20-6-8-24-9-7-20)10-13-2-1-3-16(11-13)21(22)23/h1-3,10-12H,4-9,18H2/b14-10+,19-12+