(4-nitrophenyl)methylidene-(quinolin-8-ylamino)azanium

Systemtic Name: (4-nitrophenyl)methylidene-(quinolin-8-ylamino)azanium Openeye Name: (4-nitrophenyl)methylene-(8-quinolylamino)ammonium CAS Name: (4-nitrophenyl)methylidene-(8-quinolinylamino)ammonium IUPAC Name: (4-nitrophenyl)methylidene-(quinolin-8-ylamino)azanium Traditional Name: (4-nitrobenzylidene)-(8-quinolylamino)ammonium Formula: C16H13N4O2+ MolecularWeight: 293.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N[NH+]=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N[NH+]=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H12N4O2/c21-20(22)14-8-6-12(7-9-14)11-18-19-15-5-1-3-13-4-2-10-17-16(13)15/h1-11,19H/p+1