N-(3-methylphenyl)-2,5,7-trinitro-9-oxidanylidene-fluorene-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-2,5,7-trinitro-9-oxidanylidene-fluorene-4-carboxamide Openeye Name: N-(m-tolyl)-2,5,7-trinitro-9-oxo-fluorene-4-carboxamide CAS Name: N-(3-methylphenyl)-2,5,7-trinitro-9-oxo-4-fluorenecarboxamide IUPAC Name: N-(3-methylphenyl)-2,5,7-trinitro-9-oxofluorene-4-carboxamide Traditional Name: 9-keto-N-(m-tolyl)-2,5,7-trinitro-fluorene-4-carboxamide Formula: C21H12N4O8 MolecularWeight: 448.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C3C(=CC(=C2)[N+](=O)[O-])C(=O)C4=CC(=CC(=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C3C(=CC(=C2)[N+](=O)[O-])C(=O)C4=CC(=CC(=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O8/c1-10-3-2-4-11(5-10)22-21(27)16-8-12(23(28)29)6-14-18(16)19-15(20(14)26)7-13(24(30)31)9-17(19)25(32)33/h2-9H,1H3,(H,22,27)