(1Z)-3-ethyl-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2,1-benzoxazin-1-ium

Systemtic Name: (1Z)-3-ethyl-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2,1-benzoxazin-1-ium Openeye Name: (1Z)-3-ethyl-1-[(4-nitrophenyl)methylene]-3,4-dihydro-2,1-benzoxazin-1-ium CAS Name: (1Z)-3-ethyl-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2,1-benzoxazin-1-ium IUPAC Name: (1Z)-3-ethyl-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2,1-benzoxazin-1-ium Traditional Name: (1Z)-3-ethyl-1-(4-nitrobenzylidene)-3,4-dihydro-2,1-benzoxazin-1-ium Formula: C17H17N2O3+ MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2[N+](=CC3=CC=C(C=C3)[N+](=O)[O-])O1

Isomeric SMILES

CCC1CC2=CC=CC=C2/[N+](=C/C3=CC=C(C=C3)[N+](=O)[O-])/O1

InChI

InChI=1S/C17H17N2O3/c1-2-16-11-14-5-3-4-6-17(14)18(22-16)12-13-7-9-15(10-8-13)19(20)21/h3-10,12,16H,2,11H2,1H3/q+1/b18-12-