N-(1-methylpyrazol-4-yl)-5-nitro-quinolin-6-amine

Systemtic Name: N-(1-methylpyrazol-4-yl)-5-nitro-quinolin-6-amine Openeye Name: N-(1-methylpyrazol-4-yl)-5-nitro-quinolin-6-amine CAS Name: N-(1-methyl-4-pyrazolyl)-5-nitro-6-quinolinamine IUPAC Name: N-(1-methylpyrazol-4-yl)-5-nitroquinolin-6-amine Traditional Name: (1-methylpyrazol-4-yl)-(5-nitro-6-quinolyl)amine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2/c1-17-8-9(7-15-17)16-12-5-4-11-10(3-2-6-14-11)13(12)18(19)20/h2-8,16H,1H3