5-[(4-nitrophenyl)diazenyl]quinolin-8-amine

Systemtic Name: 5-[(4-nitrophenyl)diazenyl]quinolin-8-amine Openeye Name: 5-(4-nitrophenyl)azoquinolin-8-amine CAS Name: 5-(4-nitrophenyl)azo-8-quinolinamine IUPAC Name: 5-[(4-nitrophenyl)diazenyl]quinolin-8-amine Traditional Name: [5-(4-nitrophenyl)azo-8-quinolyl]amine Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2/c16-13-7-8-14(12-2-1-9-17-15(12)13)19-18-10-3-5-11(6-4-10)20(21)22/h1-9H,16H2