4-(azepan-1-ylcarbonyl)-2,5,7-trinitro-fluoren-9-one

Systemtic Name: 4-(azepan-1-ylcarbonyl)-2,5,7-trinitro-fluoren-9-one Openeye Name: 4-(azepane-1-carbonyl)-2,5,7-trinitro-fluoren-9-one CAS Name: 4-[1-azepanyl(oxo)methyl]-2,5,7-trinitro-9-fluorenone IUPAC Name: 4-(azepane-1-carbonyl)-2,5,7-trinitrofluoren-9-one Traditional Name: 4-(azepane-1-carbonyl)-2,5,7-trinitro-fluoren-9-one Formula: C20H16N4O8 MolecularWeight: 440.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O8/c25-19-13-7-11(22(27)28)9-15(20(26)21-5-3-1-2-4-6-21)17(13)18-14(19)8-12(23(29)30)10-16(18)24(31)32/h7-10H,1-6H2