3-nitro-N'-phenylazanyl-N-quinolin-2-ylimino-benzenecarboximidamide

Systemtic Name: 3-nitro-N'-phenylazanyl-N-quinolin-2-ylimino-benzenecarboximidamide Openeye Name: N'-anilino-3-nitro-N-(2-quinolylimino)benzamidine CAS Name: N'-anilino-3-nitro-N-(2-quinolinylimino)benzenecarboximidamide IUPAC Name: N'-anilino-3-nitro-N-quinolin-2-yliminobenzenecarboximidamide Traditional Name: N'-anilino-3-nitro-N-(2-quinolylimino)benzamidine Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC(=CC=C2)[N+](=O)[O-])N=NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=CC(=CC=C2)[N+](=O)[O-])\N=NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16N6O2/c29-28(30)19-11-6-8-17(15-19)22(26-24-18-9-2-1-3-10-18)27-25-21-14-13-16-7-4-5-12-20(16)23-21/h1-15,24H/b26-22-,27-25?