1-[[(2,4-dinitrophenyl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[(2,4-dinitrophenyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(2,4-dinitroanilino)methyl]indoline-2,3-dione CAS Name: 1-[(2,4-dinitroanilino)methyl]indole-2,3-dione IUPAC Name: 1-[(2,4-dinitroanilino)methyl]indole-2,3-dione Traditional Name: 1-[(2,4-dinitroanilino)methyl]isatin Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6/c20-14-10-3-1-2-4-12(10)17(15(14)21)8-16-11-6-5-9(18(22)23)7-13(11)19(24)25/h1-7,16H,8H2