N-(1-methylpyrazol-4-yl)-6-nitro-quinolin-2-amine

Systemtic Name: N-(1-methylpyrazol-4-yl)-6-nitro-quinolin-2-amine Openeye Name: N-(1-methylpyrazol-4-yl)-6-nitro-quinolin-2-amine CAS Name: N-(1-methyl-4-pyrazolyl)-6-nitro-2-quinolinamine IUPAC Name: N-(1-methylpyrazol-4-yl)-6-nitroquinolin-2-amine Traditional Name: (1-methylpyrazol-4-yl)-(6-nitro-2-quinolyl)amine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

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