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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-5-nitro-quinolin-6-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-5-nitro-quinolin-6-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-5-nitro-6-quinolinamine IUPAC Name: N-(1-ethylpyrazol-4-yl)-5-nitroquinolin-6-amine Traditional Name: (1-ethylpyrazol-4-yl)-(5-nitro-6-quinolyl)amine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O2/c1-2-18-9-10(8-16-18)17-13-6-5-12-11(4-3-7-15-12)14(13)19(20)21/h3-9,17H,2H2,1H3