2-[4-(azepan-1-ylcarbonyl)-2,5,7-trinitro-fluoren-9-ylidene]propanedinitrile

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)-2,5,7-trinitro-fluoren-9-ylidene]propanedinitrile Openeye Name: 2-[4-(azepane-1-carbonyl)-2,5,7-trinitro-fluoren-9-ylidene]propanedinitrile CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-2,5,7-trinitro-9-fluorenylidene]propanedinitrile IUPAC Name: 2-[4-(azepane-1-carbonyl)-2,5,7-trinitrofluoren-9-ylidene]propanedinitrile Traditional Name: 2-[4-(azepane-1-carbonyl)-2,5,7-trinitro-fluoren-9-ylidene]malononitrile Formula: C23H16N6O7 MolecularWeight: 488.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C3C(=CC(=C2)[N+](=O)[O-])C(=C(C#N)C#N)C4=CC(=CC(=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C3C(=CC(=C2)[N+](=O)[O-])C(=C(C#N)C#N)C4=CC(=CC(=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N6O7/c24-11-13(12-25)20-16-7-14(27(31)32)9-18(23(30)26-5-3-1-2-4-6-26)21(16)22-17(20)8-15(28(33)34)10-19(22)29(35)36/h7-10H,1-6H2