2-[4-(azepan-1-ylcarbonyl)-2,7-dinitro-fluoren-9-ylidene]propanedinitrile

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)-2,7-dinitro-fluoren-9-ylidene]propanedinitrile Openeye Name: 2-[4-(azepane-1-carbonyl)-2,7-dinitro-fluoren-9-ylidene]propanedinitrile CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-2,7-dinitro-9-fluorenylidene]propanedinitrile IUPAC Name: 2-[4-(azepane-1-carbonyl)-2,7-dinitrofluoren-9-ylidene]propanedinitrile Traditional Name: 2-[4-(azepane-1-carbonyl)-2,7-dinitro-fluoren-9-ylidene]malononitrile Formula: C23H17N5O5 MolecularWeight: 443.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=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

C1CCCN(CC1)C(=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/C23H17N5O5/c24-12-14(13-25)21-18-9-15(27(30)31)5-6-17(18)22-19(21)10-16(28(32)33)11-20(22)23(29)26-7-3-1-2-4-8-26/h5-6,9-11H,1-4,7-8H2