[2,2-dimethyl-4-(1-oxidanidylpyridin-1-ium-2-yl)-1,3-benzoxazin-6-yl]-phenyl-methanone

Systemtic Name: [2,2-dimethyl-4-(1-oxidanidylpyridin-1-ium-2-yl)-1,3-benzoxazin-6-yl]-phenyl-methanone Openeye Name: [2,2-dimethyl-4-(1-oxidopyridin-1-ium-2-yl)-1,3-benzoxazin-6-yl]-phenyl-methanone CAS Name: [2,2-dimethyl-4-(1-oxido-2-pyridin-1-iumyl)-1,3-benzoxazin-6-yl]-phenylmethanone IUPAC Name: [2,2-dimethyl-4-(1-oxidopyridin-1-ium-2-yl)-1,3-benzoxazin-6-yl]-phenylmethanone Traditional Name: [2,2-dimethyl-4-(1-oxidopyridin-1-ium-2-yl)-1,3-benzoxazin-6-yl]-phenyl-methanone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=[N+]4[O-])C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=[N+]4[O-])C

InChI

InChI=1S/C22H18N2O3/c1-22(2)23-20(18-10-6-7-13-24(18)26)17-14-16(11-12-19(17)27-22)21(25)15-8-4-3-5-9-15/h3-14H,1-2H3