1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-propan-1-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)ON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)O/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-13-10-16-7-3-4-9-18(16)21(13)19(23)14(2)26-20-12-15-6-5-8-17(11-15)22(24)25/h3-9,11-14H,10H2,1-2H3/b20-12+