1-oxidanidyl-N-[(Z)-(1-oxidanylidenequinolin-1-ium-4-ylidene)amino]quinolin-4-imine

Systemtic Name: 1-oxidanidyl-N-[(Z)-(1-oxidanylidenequinolin-1-ium-4-ylidene)amino]quinolin-4-imine Openeye Name: 1-oxido-N-[(Z)-(1-oxoquinolin-1-ium-4-ylidene)amino]quinolin-4-imine CAS Name: 1-oxido-N-[(Z)-(1-oxo-4-quinolin-1-iumylidene)amino]-4-quinolinimine IUPAC Name: 1-oxido-N-[(Z)-(1-oxoquinolin-1-ium-4-ylidene)amino]quinolin-4-imine Traditional Name: (Z)-(1-ketoquinolin-1-ium-4-ylidene)-[(E)-(1-oxido-4-quinolylidene)amino]amine Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C3C=C[N+](=O)C4=CC=CC=C34)C=CN2[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/N=C\3/C=C[N+](=O)C4=CC=CC=C34)/C=CN2[O-]

InChI

InChI=1S/C18H12N4O2/c23-21-11-9-15(13-5-1-3-7-17(13)21)19-20-16-10-12-22(24)18-8-4-2-6-14(16)18/h1-12H/b19-15-,20-16+