6-nitro-1,2-dihydronaphtho[2,3-h][3,1]benzoxazine-4,7,12-trione

Systemtic Name: 6-nitro-1,2-dihydronaphtho[2,3-h][3,1]benzoxazine-4,7,12-trione Openeye Name: 6-nitro-1,2-dihydronaphtho[2,3-h][3,1]benzoxazine-4,7,12-trione CAS Name: 6-nitro-1,2-dihydronaphtho[2,3-h][3,1]benzoxazine-4,7,12-trione IUPAC Name: 6-nitro-1,2-dihydronaphtho[2,3-h][3,1]benzoxazine-4,7,12-trione Traditional Name: 6-nitro-1,2-dihydronaphtho[2,3-h][3,1]benzoxazine-4,7,12-trione Formula: C16H8N2O6 MolecularWeight: 324.24452

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C3C(=C(C=C2C(=O)O1)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1NC2=C3C(=C(C=C2C(=O)O1)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H8N2O6/c19-14-7-3-1-2-4-8(7)15(20)12-11(14)10(18(22)23)5-9-13(12)17-6-24-16(9)21/h1-5,17H,6H2