(Z)-acridin-9-yloxyimino-methyl-oxidanidyl-azanium

Systemtic Name: (Z)-acridin-9-yloxyimino-methyl-oxidanidyl-azanium Openeye Name: (Z)-acridin-9-yloxyimino-methyl-oxido-ammonium CAS Name: (Z)-9-acridinyloxyimino-methyl-oxidoammonium IUPAC Name: (Z)-acridin-9-yloxyimino-methyl-oxidoazanium Traditional Name: (Z)-acridin-9-yloximino-methyl-oxido-ammonium Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=NOC1=C2C=CC=CC2=NC3=CC=CC=C31)[O-]

Isomeric SMILES

C/[N+](=N/OC1=C2C=CC=CC2=NC3=CC=CC=C31)/[O-]

InChI

InChI=1S/C14H11N3O2/c1-17(18)16-19-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3/b17-16-