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

Systemtic Name: (1Z)-3-methyl-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2,1-benzoxazin-1-ium Openeye Name: (1Z)-3-methyl-1-[(4-nitrophenyl)methylene]-3,4-dihydro-2,1-benzoxazin-1-ium CAS Name: (1Z)-3-methyl-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2,1-benzoxazin-1-ium IUPAC Name: (1Z)-3-methyl-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2,1-benzoxazin-1-ium Traditional Name: (1Z)-3-methyl-1-(4-nitrobenzylidene)-3,4-dihydro-2,1-benzoxazin-1-ium Formula: C16H15N2O3+ MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2[N+](=CC3=CC=C(C=C3)[N+](=O)[O-])O1

Isomeric SMILES

CC1CC2=CC=CC=C2/[N+](=C/C3=CC=C(C=C3)[N+](=O)[O-])/O1

InChI

InChI=1S/C16H15N2O3/c1-12-10-14-4-2-3-5-16(14)17(21-12)11-13-6-8-15(9-7-13)18(19)20/h2-9,11-12H,10H2,1H3/q+1/b17-11-