3-[(4-methoxy-2-nitro-phenyl)amino]indol-2-one

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)amino]indol-2-one Openeye Name: 3-(4-methoxy-2-nitro-anilino)indol-2-one CAS Name: 3-(4-methoxy-2-nitroanilino)-2-indolone IUPAC Name: 3-(4-methoxy-2-nitroanilino)indol-2-one Traditional Name: 3-(4-methoxy-2-nitro-anilino)indol-2-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-22-9-6-7-12(13(8-9)18(20)21)16-14-10-4-2-3-5-11(10)17-15(14)19/h2-8H,1H3,(H,16,17,19)