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

Systemtic Name: 7-chloranyl-2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione Openeye Name: 7-chloro-2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione CAS Name: 7-chloro-2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione IUPAC Name: 7-chloro-2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione Traditional Name: 7-chloro-2-(4-nitrophenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-quinone Formula: C16H8ClN3O5 MolecularWeight: 357.70482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)OC4=C(N3)C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)OC4=C(N3)C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8ClN3O5/c17-8-1-6-12-11(7-8)18-13-14(25-12)16(22)19(15(13)21)9-2-4-10(5-3-9)20(23)24/h1-7,18H