2-(4-morpholin-4-ylcarbonyl-2,7-dinitro-fluoren-9-ylidene)propanedinitrile

Systemtic Name: 2-(4-morpholin-4-ylcarbonyl-2,7-dinitro-fluoren-9-ylidene)propanedinitrile Openeye Name: 2-[4-(morpholine-4-carbonyl)-2,7-dinitro-fluoren-9-ylidene]propanedinitrile CAS Name: 2-[4-[4-morpholinyl(oxo)methyl]-2,7-dinitro-9-fluorenylidene]propanedinitrile IUPAC Name: 2-[4-(morpholine-4-carbonyl)-2,7-dinitrofluoren-9-ylidene]propanedinitrile Traditional Name: 2-[4-(morpholine-4-carbonyl)-2,7-dinitro-fluoren-9-ylidene]malononitrile Formula: C21H13N5O6 MolecularWeight: 431.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=C(C#N)C#N)C3=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=C(C#N)C#N)C3=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H13N5O6/c22-10-12(11-23)19-16-7-13(25(28)29)1-2-15(16)20-17(19)8-14(26(30)31)9-18(20)21(27)24-3-5-32-6-4-24/h1-2,7-9H,3-6H2