(NZ)-N-[6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine Openeye Name: 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one oxime CAS Name: 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one oxime IUPAC Name: (NZ)-N-[6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine Traditional Name: 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one oxime Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=NO)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)/C(=N\O)/C1)C

InChI

InChI=1S/C22H21N3O3/c1-22(2)13-19(23-26)18-12-20(15-7-4-3-5-8-15)24(21(18)14-22)16-9-6-10-17(11-16)25(27)28/h3-12,26H,13-14H2,1-2H3/b23-19-