2-methyl-5,7-dinitro-2-phenyl-1H-indol-3-one

Systemtic Name: 2-methyl-5,7-dinitro-2-phenyl-1H-indol-3-one Openeye Name: 2-methyl-5,7-dinitro-2-phenyl-indolin-3-one CAS Name: 2-methyl-5,7-dinitro-2-phenyl-1H-indol-3-one IUPAC Name: 2-methyl-5,7-dinitro-2-phenyl-1H-indol-3-one Traditional Name: 2-methyl-5,7-dinitro-2-phenyl-pseudoindoxyl Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC(=CC(=C2N1)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C2=CC(=CC(=C2N1)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O5/c1-15(9-5-3-2-4-6-9)14(19)11-7-10(17(20)21)8-12(18(22)23)13(11)16-15/h2-8,16H,1H3