5-methyl-1-[(4-nitrophenyl)methyl]indole-2,3-dione

Systemtic Name: 5-methyl-1-[(4-nitrophenyl)methyl]indole-2,3-dione Openeye Name: 5-methyl-1-[(4-nitrophenyl)methyl]indoline-2,3-dione CAS Name: 5-methyl-1-[(4-nitrophenyl)methyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[(4-nitrophenyl)methyl]indole-2,3-dione Traditional Name: 5-methyl-1-(4-nitrobenzyl)isatin Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-10-2-7-14-13(8-10)15(19)16(20)17(14)9-11-3-5-12(6-4-11)18(21)22/h2-8H,9H2,1H3