3-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridazin-6-one

Systemtic Name: 3-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridazin-6-one Openeye Name: 3-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridazin-6-one CAS Name: 3-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridazin-6-one IUPAC Name: 3-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridazin-6-one Traditional Name: 3-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridazin-6-one 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-])OC3=NNC(=O)C=C3)C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])OC3=NNC(=O)C=C3)C

InChI

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