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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)[N+](=O)[O-])N

InChI

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