N,1-bis(oxidanidyl)-N-[(E)-(1-oxidanylidenequinolin-1-ium-4-ylidene)amino]quinolin-1-ium-4-amine

Systemtic Name: N,1-bis(oxidanidyl)-N-[(E)-(1-oxidanylidenequinolin-1-ium-4-ylidene)amino]quinolin-1-ium-4-amine Openeye Name: N,1-dioxido-N-[(E)-(1-oxoquinolin-1-ium-4-ylidene)amino]quinolin-1-ium-4-amine CAS Name: N,1-dioxido-N-[(E)-(1-oxo-4-quinolin-1-iumylidene)amino]-4-quinolin-1-iumamine IUPAC Name: N,1-dioxido-N-[(E)-(1-oxoquinolin-1-ium-4-ylidene)amino]quinolin-1-ium-4-amine Traditional Name: [(E)-(1-ketoquinolin-1-ium-4-ylidene)amino]-oxido-(1-oxidoquinolin-1-ium-4-yl)amine Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C3=CC=[N+](C4=CC=CC=C43)[O-])[O-])C=C[N+]2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/N(C3=CC=[N+](C4=CC=CC=C43)[O-])[O-])/C=C[N+]2=O

InChI

InChI=1S/C18H12N4O3/c23-20-11-9-15(13-5-1-3-7-16(13)20)19-22(25)18-10-12-21(24)17-8-4-2-6-14(17)18/h1-12H/b19-15+