8-methyl-6-nitro-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 8-methyl-6-nitro-1H-3,1-benzoxazine-2,4-dione Openeye Name: 8-methyl-6-nitro-1H-3,1-benzoxazine-2,4-dione CAS Name: 8-methyl-6-nitro-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 8-methyl-6-nitro-1H-3,1-benzoxazine-2,4-dione Traditional Name: 8-methyl-6-nitro-1H-3,1-benzoxazine-2,4-quinone Formula: C9H6N2O5 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)OC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)OC(=O)N2

InChI

InChI=1S/C9H6N2O5/c1-4-2-5(11(14)15)3-6-7(4)10-9(13)16-8(6)12/h2-3H,1H3,(H,10,13)