3-diazo-N-phenyl-pyrazolo[4,3-c]quinolin-4-amine

Systemtic Name: 3-diazo-N-phenyl-pyrazolo[4,3-c]quinolin-4-amine Openeye Name: 3-diazo-N-phenyl-pyrazolo[4,3-c]quinolin-4-amine CAS Name: 3-diazo-N-phenyl-4-pyrazolo[4,3-c]quinolinamine IUPAC Name: 3-diazo-N-phenylpyrazolo[4,3-c]quinolin-4-amine Traditional Name: (3-diazopyrazolo[4,3-c]quinolin-4-yl)-phenyl-amine Formula: C16H10N6 MolecularWeight: 286.2908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C(=[N+]=[N-])N=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C(=[N+]=[N-])N=N4

InChI

InChI=1S/C16H10N6/c17-20-16-13-14(21-22-16)11-8-4-5-9-12(11)19-15(13)18-10-6-2-1-3-7-10/h1-9H,(H,18,19)