(3E)-6-methyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one

Systemtic Name: (3E)-6-methyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one Openeye Name: (3E)-6-methyl-3-[2-(3-nitrophenyl)-2-oxo-ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: (3E)-6-methyl-3-[2-(3-nitrophenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: (3E)-6-methyl-3-[2-(3-nitrophenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one Traditional Name: (3E)-3-[2-keto-2-(3-nitrophenyl)ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)/C(=C\C(=O)C3=CC(=CC=C3)[N+](=O)[O-])/N2

InChI

InChI=1S/C17H12N2O5/c1-10-5-6-16-13(7-10)18-14(17(21)24-16)9-15(20)11-3-2-4-12(8-11)19(22)23/h2-9,18H,1H3/b14-9+