1-methyl-4-nitro-3-phenyl-3H-indol-2-one

Systemtic Name: 1-methyl-4-nitro-3-phenyl-3H-indol-2-one Openeye Name: 1-methyl-4-nitro-3-phenyl-indolin-2-one CAS Name: 1-methyl-4-nitro-3-phenyl-3H-indol-2-one IUPAC Name: 1-methyl-4-nitro-3-phenyl-3H-indol-2-one Traditional Name: 1-methyl-4-nitro-3-phenyl-oxindole Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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