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(2Z)-4-nitro-2-(4-nitro-1-oxidanidyl-quinolin-2-ylidene)quinolin-1-ium 1-oxide

(2Z)-4-nitro-2-(4-nitro-1-oxidanidyl-quinolin-2-ylidene)quinolin-1-ium 1-oxide

Systemtic Name:(2Z)-4-nitro-2-(4-nitro-1-oxidanidyl-quinolin-2-ylidene)quinolin-1-ium 1-oxide
Openeye Name:(2Z)-4-nitro-2-(4-nitro-1-oxido-2-quinolylidene)quinolin-1-ium 1-oxide
CAS Name:(2Z)-4-nitro-2-(4-nitro-1-oxido-2-quinolinylidene)quinolin-1-ium 1-oxide
IUPAC Name:(2Z)-4-nitro-2-(4-nitro-1-oxidoquinolin-2-ylidene)quinolin-1-ium 1-oxide
Traditional Name:(2Z)-4-nitro-2-(4-nitro-1-oxido-2-quinolylidene)quinolin-1-ium 1-oxide
Formula: C18H10N4O6
MolecularWeight: 378.2952
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=C(C4=CC=CC=C4[N+]3=O)[N+](=O)[O-])N2[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=C/C(=C/3\C=C(C4=CC=CC=C4[N+]3=O)[N+](=O)[O-])/N2[O-])[N+](=O)[O-]


InChI

InChI=1S/C18H10N4O6/c23-19-13-7-3-1-5-11(13)15(21(25)26)9-17(19)18-10-16(22(27)28)12-6-2-4-8-14(12)20(18)24/h1-10H/b18-17-


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