2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione

Systemtic Name: 2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione Openeye Name: 2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione CAS Name: 2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione IUPAC Name: 2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione Traditional Name: 2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-quinone Formula: C16H9N3O5 MolecularWeight: 323.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O5/c20-15-13-14(24-12-4-2-1-3-11(12)17-13)16(21)18(15)9-5-7-10(8-6-9)19(22)23/h1-8,17H