2-(4-nitrophenyl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-(4-nitrophenyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(4-nitrophenyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(4-nitrophenyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-(4-nitrophenyl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(4-nitrophenyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C13H7N3O4 MolecularWeight: 269.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O4/c17-12-10-5-6-14-7-11(10)13(18)15(12)8-1-3-9(4-2-8)16(19)20/h1-7H