3-[(4-nitrophenyl)amino]indol-2-one

Systemtic Name: 3-[(4-nitrophenyl)amino]indol-2-one Openeye Name: 3-(4-nitroanilino)indol-2-one CAS Name: 3-(4-nitroanilino)-2-indolone IUPAC Name: 3-(4-nitroanilino)indol-2-one Traditional Name: 3-(4-nitroanilino)indol-2-one Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3/c18-14-13(11-3-1-2-4-12(11)16-14)15-9-5-7-10(8-6-9)17(19)20/h1-8H,(H,15,16,18)