(3Z)-7-nitro-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethylidene]-4H-1,4-benzoxazin-2-one

Systemtic Name: (3Z)-7-nitro-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethylidene]-4H-1,4-benzoxazin-2-one Openeye Name: (3Z)-7-nitro-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: (3Z)-7-nitro-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: (3Z)-7-nitro-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethylidene]-4H-1,4-benzoxazin-2-one Traditional Name: (3Z)-3-(2-keto-2-mesityl-ethylidene)-7-nitro-4H-1,4-benzoxazin-2-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C=C2C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)/C=C\2/C(=O)OC3=C(N2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H16N2O5/c1-10-6-11(2)18(12(3)7-10)16(22)9-15-19(23)26-17-8-13(21(24)25)4-5-14(17)20-15/h4-9,20H,1-3H3/b15-9-