7-nitro-10a-oxidanyl-indeno[2,1-b][1,4]benzoxazin-11-one

Systemtic Name: 7-nitro-10a-oxidanyl-indeno[2,1-b][1,4]benzoxazin-11-one Openeye Name: 10a-hydroxy-7-nitro-indeno[2,1-b][1,4]benzoxazin-11-one CAS Name: 10a-hydroxy-7-nitro-11-indeno[2,1-b][1,4]benzoxazinone IUPAC Name: 10a-hydroxy-7-nitroindeno[2,1-b][1,4]benzoxazin-11-one Traditional Name: 10a-hydroxy-7-nitro-indeno[2,1-b][1,4]benzoxazin-11-one Formula: C15H8N2O5 MolecularWeight: 296.23442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)[N+](=O)[O-])OC3(C2=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)[N+](=O)[O-])OC3(C2=O)O

InChI

InChI=1S/C15H8N2O5/c18-14-10-4-2-1-3-9(10)13-15(14,19)22-12-6-5-8(17(20)21)7-11(12)16-13/h1-7,19H