1-methyl-7-nitro-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-methyl-7-nitro-3,1-benzoxazine-2,4-dione Openeye Name: 1-methyl-7-nitro-3,1-benzoxazine-2,4-dione CAS Name: 1-methyl-7-nitro-3,1-benzoxazine-2,4-dione IUPAC Name: 1-methyl-7-nitro-3,1-benzoxazine-2,4-dione Traditional Name: 1-methyl-7-nitro-3,1-benzoxazine-2,4-quinone Formula: C9H6N2O5 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)OC1=O

InChI

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