2-(2-methyl-2,3-dihydroindol-1-yl)-5-nitro-benzaldehyde

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-5-nitro-benzaldehyde Openeye Name: 2-(2-methylindolin-1-yl)-5-nitro-benzaldehyde CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-5-nitrobenzaldehyde IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-5-nitrobenzaldehyde Traditional Name: 2-(2-methylindolin-1-yl)-5-nitro-benzaldehyde Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H14N2O3/c1-11-8-12-4-2-3-5-15(12)17(11)16-7-6-14(18(20)21)9-13(16)10-19/h2-7,9-11H,8H2,1H3