N-(1-methylpyrazol-4-yl)-8-nitro-quinolin-5-amine

Systemtic Name: N-(1-methylpyrazol-4-yl)-8-nitro-quinolin-5-amine Openeye Name: N-(1-methylpyrazol-4-yl)-8-nitro-quinolin-5-amine CAS Name: N-(1-methyl-4-pyrazolyl)-8-nitro-5-quinolinamine IUPAC Name: N-(1-methylpyrazol-4-yl)-8-nitroquinolin-5-amine Traditional Name: (1-methylpyrazol-4-yl)-(8-nitro-5-quinolyl)amine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

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