1-ethyl-3-(4-methyl-3-nitro-phenyl)imino-indol-2-one

Systemtic Name: 1-ethyl-3-(4-methyl-3-nitro-phenyl)imino-indol-2-one Openeye Name: 1-ethyl-3-(4-methyl-3-nitro-phenyl)imino-indolin-2-one CAS Name: 1-ethyl-3-(4-methyl-3-nitrophenyl)imino-2-indolone IUPAC Name: 1-ethyl-3-(4-methyl-3-nitrophenyl)iminoindol-2-one Traditional Name: 1-ethyl-3-(4-methyl-3-nitro-phenyl)imino-oxindole Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)C)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)C)[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H15N3O3/c1-3-19-14-7-5-4-6-13(14)16(17(19)21)18-12-9-8-11(2)15(10-12)20(22)23/h4-10H,3H2,1-2H3