(3Z)-7-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one

Systemtic Name: (3Z)-7-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one Openeye Name: (3Z)-7-methyl-3-[2-(4-nitrophenyl)-2-oxo-ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: (3Z)-7-methyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: (3Z)-7-methyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one Traditional Name: (3Z)-3-[2-keto-2-(4-nitrophenyl)ethylidene]-7-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)NC(=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\C(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2

InChI

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