7,7-dimethyl-2-(1-oxidanidylpyridin-1-ium-3-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: 7,7-dimethyl-2-(1-oxidanidylpyridin-1-ium-3-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 7,7-dimethyl-2-(1-oxidopyridin-1-ium-3-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 7,7-dimethyl-2-(1-oxido-3-pyridin-1-iumyl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 7,7-dimethyl-2-(1-oxidopyridin-1-ium-3-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 7,7-dimethyl-2-(1-oxidopyridin-1-ium-3-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=C[N+](=CC=C4)[O-])C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=C[N+](=CC=C4)[O-])C

InChI

InChI=1S/C16H13N3O3/c1-16(2)10-6-12-13(7-11(10)18-15(16)20)22-14(17-12)9-4-3-5-19(21)8-9/h3-8H,1-2H3,(H,18,20)