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

Systemtic Name: 1-[[(3-nitrophenyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(3-nitroanilino)methyl]indoline-2,3-dione CAS Name: 1-[(3-nitroanilino)methyl]indole-2,3-dione IUPAC Name: 1-[(3-nitroanilino)methyl]indole-2,3-dione Traditional Name: 1-[(3-nitroanilino)methyl]isatin Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c19-14-12-6-1-2-7-13(12)17(15(14)20)9-16-10-4-3-5-11(8-10)18(21)22/h1-8,16H,9H2