N-(4-methylphenyl)-2,7-dinitro-9-oxidanylidene-fluorene-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-2,7-dinitro-9-oxidanylidene-fluorene-4-carboxamide Openeye Name: 2,7-dinitro-9-oxo-N-(p-tolyl)fluorene-4-carboxamide CAS Name: N-(4-methylphenyl)-2,7-dinitro-9-oxo-4-fluorenecarboxamide IUPAC Name: N-(4-methylphenyl)-2,7-dinitro-9-oxofluorene-4-carboxamide Traditional Name: 9-keto-2,7-dinitro-N-(p-tolyl)fluorene-4-carboxamide Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O6/c1-11-2-4-12(5-3-11)22-21(26)18-10-14(24(29)30)9-17-19(18)15-7-6-13(23(27)28)8-16(15)20(17)25/h2-10H,1H3,(H,22,26)