N-(3,5-dimethyl-6-oxidanylidene-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)-N-phenyl-methanimidamide

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)-N-phenyl-methanimidamide Openeye Name: N-(3,5-dimethyl-6-oxo-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)-N-phenyl-formamidine CAS Name: N-(3,5-dimethyl-6-oxo-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)-N-phenylmethanimidamide IUPAC Name: N-(3,5-dimethyl-6-oxo-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)-N-phenylmethanimidamide Traditional Name: N-(6-keto-3,5-dimethyl-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)-N-phenyl-formamidine Formula: C13H13N4O2+ MolecularWeight: 257.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[N+](=C(N(C1=O)O2)N(C=N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C2[N+](=C(N(C1=O)O2)N(C=N)C3=CC=CC=C3)C

InChI

InChI=1S/C13H13N4O2/c1-9-11(18)17-13(15(2)12(9)19-17)16(8-14)10-6-4-3-5-7-10/h3-8,14H,1-2H3/q+1