2-(2-methyl-5-nitro-phenyl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-(2-methyl-5-nitro-phenyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(2-methyl-5-nitro-phenyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(2-methyl-5-nitrophenyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-(2-methyl-5-nitrophenyl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(2-methyl-5-nitro-phenyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C14H9N3O4/c1-8-2-3-9(17(20)21)6-12(8)16-13(18)10-4-5-15-7-11(10)14(16)19/h2-7H,1H3