6-nitro-2-phenyl-indol-3-one

Systemtic Name: 6-nitro-2-phenyl-indol-3-one Openeye Name: 6-nitro-2-phenyl-indol-3-one CAS Name: 6-nitro-2-phenyl-3-indolone IUPAC Name: 6-nitro-2-phenylindol-3-one Traditional Name: 6-nitro-2-phenyl-indol-3-one Formula: C14H8N2O3 MolecularWeight: 252.22492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O3/c17-14-11-7-6-10(16(18)19)8-12(11)15-13(14)9-4-2-1-3-5-9/h1-8H