(4Z)-5-morpholin-4-yl-2-(4-nitrophenyl)-4-[(3-nitrophenyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-morpholin-4-yl-2-(4-nitrophenyl)-4-[(3-nitrophenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-5-morpholino-2-(4-nitrophenyl)-4-[(3-nitrophenyl)methylene]pyrazol-3-one CAS Name: (4Z)-5-(4-morpholinyl)-2-(4-nitrophenyl)-4-[(3-nitrophenyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-5-morpholin-4-yl-2-(4-nitrophenyl)-4-[(3-nitrophenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-5-morpholino-4-(3-nitrobenzylidene)-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C20H17N5O6 MolecularWeight: 423.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=O)C2=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C\2=NN(C(=O)/C2=C\C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O6/c26-20-18(13-14-2-1-3-17(12-14)25(29)30)19(22-8-10-31-11-9-22)21-23(20)15-4-6-16(7-5-15)24(27)28/h1-7,12-13H,8-11H2/b18-13-