4-(2-methylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-(2-methylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(2-methylphenoxy)-1-(6-nitroindolin-1-yl)butan-1-one CAS Name: 4-(2-methylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(2-methylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(2-methylphenoxy)-1-(6-nitroindolin-1-yl)butan-1-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-14-5-2-3-6-18(14)25-12-4-7-19(22)20-11-10-15-8-9-16(21(23)24)13-17(15)20/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3