2-methoxy-2-(4-nitrophenyl)-1H-indol-3-one

Systemtic Name: 2-methoxy-2-(4-nitrophenyl)-1H-indol-3-one Openeye Name: 2-methoxy-2-(4-nitrophenyl)indolin-3-one CAS Name: 2-methoxy-2-(4-nitrophenyl)-1H-indol-3-one IUPAC Name: 2-methoxy-2-(4-nitrophenyl)-1H-indol-3-one Traditional Name: 2-methoxy-2-(4-nitrophenyl)pseudoindoxyl Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)C2=CC=CC=C2N1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1(C(=O)C2=CC=CC=C2N1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-21-15(10-6-8-11(9-7-10)17(19)20)14(18)12-4-2-3-5-13(12)16-15/h2-9,16H,1H3