3-ethyl-6-(4-methoxy-2-nitro-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 3-ethyl-6-(4-methoxy-2-nitro-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 3-ethyl-6-(4-methoxy-2-nitro-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 3-ethyl-6-(4-methoxy-2-nitrophenyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 3-ethyl-6-(4-methoxy-2-nitrophenyl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 3-ethyl-6-(4-methoxy-2-nitro-phenyl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-3-9-6-11-14(17-8-9)16(21)18(15(11)20)12-5-4-10(24-2)7-13(12)19(22)23/h4-8H,3H2,1-2H3