2,3-dihydroindol-1-yl-(2-methyl-3,5-dinitro-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methyl-3,5-dinitro-phenyl)methanone Openeye Name: indolin-1-yl-(2-methyl-3,5-dinitro-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-methyl-3,5-dinitrophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methyl-3,5-dinitrophenyl)methanone Traditional Name: indolin-1-yl-(2-methyl-3,5-dinitro-phenyl)methanone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-10-13(8-12(18(21)22)9-15(10)19(23)24)16(20)17-7-6-11-4-2-3-5-14(11)17/h2-5,8-9H,6-7H2,1H3