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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(N1[N+](=O)[O-])C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C2=C(N1[N+](=O)[O-])C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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