1-methyl-6-nitro-3-phenyl-3H-indol-2-one

Systemtic Name: 1-methyl-6-nitro-3-phenyl-3H-indol-2-one Openeye Name: 1-methyl-6-nitro-3-phenyl-indolin-2-one CAS Name: 1-methyl-6-nitro-3-phenyl-3H-indol-2-one IUPAC Name: 1-methyl-6-nitro-3-phenyl-3H-indol-2-one Traditional Name: 1-methyl-6-nitro-3-phenyl-oxindole Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(C1=O)C3=CC=CC=C3

InChI

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