2,3-dihydroindol-1-yl-(4-nitro-3-oxidanyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-nitro-3-oxidanyl-phenyl)methanone Openeye Name: (3-hydroxy-4-nitro-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3-hydroxy-4-nitrophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-hydroxy-4-nitrophenyl)methanone Traditional Name: (3-hydroxy-4-nitro-phenyl)-indolin-1-yl-methanone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H12N2O4/c18-14-9-11(5-6-13(14)17(20)21)15(19)16-8-7-10-3-1-2-4-12(10)16/h1-6,9,18H,7-8H2