2-methyl-7-nitro-2-phenyl-1H-indol-3-one

Systemtic Name: 2-methyl-7-nitro-2-phenyl-1H-indol-3-one Openeye Name: 2-methyl-7-nitro-2-phenyl-indolin-3-one CAS Name: 2-methyl-7-nitro-2-phenyl-1H-indol-3-one IUPAC Name: 2-methyl-7-nitro-2-phenyl-1H-indol-3-one Traditional Name: 2-methyl-7-nitro-2-phenyl-pseudoindoxyl Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-15(10-6-3-2-4-7-10)14(18)11-8-5-9-12(17(19)20)13(11)16-15/h2-9,16H,1H3