1-(4-azanyl-2-nitro-phenyl)indole-2,3-dione

Systemtic Name: 1-(4-azanyl-2-nitro-phenyl)indole-2,3-dione Openeye Name: 1-(4-amino-2-nitro-phenyl)indoline-2,3-dione CAS Name: 1-(4-amino-2-nitrophenyl)indole-2,3-dione IUPAC Name: 1-(4-amino-2-nitrophenyl)indole-2,3-dione Traditional Name: 1-(4-amino-2-nitro-phenyl)isatin Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C3=C(C=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C3=C(C=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4/c15-8-5-6-11(12(7-8)17(20)21)16-10-4-2-1-3-9(10)13(18)14(16)19/h1-7H,15H2