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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-6-nitro-quinolin-2-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-6-nitro-quinolin-2-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-6-nitro-2-quinolinamine IUPAC Name: N-(1-ethylpyrazol-4-yl)-6-nitroquinolin-2-amine Traditional Name: (1-ethylpyrazol-4-yl)-(6-nitro-2-quinolyl)amine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

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