2-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-1H-pyridazine-3,6-dione Openeye Name: 2-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-1H-pyridazine-3,6-dione CAS Name: 2-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-1H-pyridazine-3,6-dione Traditional Name: 2-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-1H-pyridazine-3,6-quinone Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C(=O)C=CC(=O)N3)C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C(=O)C=CC(=O)N3)C

InChI

InChI=1S/C14H12N4O5/c1-14(2)15-13(17-12(20)6-5-11(19)16-17)9-7-8(18(21)22)3-4-10(9)23-14/h3-7H,1-2H3,(H,16,19)