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

Systemtic Name: [(3,5-dimethyl-6-oxidanylidene-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)-phenyl-amino]methylideneazanide Openeye Name: (N-(3,5-dimethyl-6-oxo-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)anilino)methyleneazanide CAS Name: (N-(3,5-dimethyl-6-oxo-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)anilino)methylideneazanide IUPAC Name: (N-(3,5-dimethyl-6-oxo-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)anilino)methylideneazanide Traditional Name: (N-(6-keto-3,5-dimethyl-7-oxa-1-aza-3-azoniabicyclo[2.2.1]hepta-2,4-dien-2-yl)anilino)methyleneazanide Formula: C13H12N4O2 MolecularWeight: 256.25998

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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/C13H12N4O2/c1-9-11(18)17-13(15(2)12(9)19-17)16(8-14)10-6-4-3-5-7-10/h3-8H,1-2H3