N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C15H11ClN6O3 MolecularWeight: 358.73924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN6O3/c1-21-8-12(22(24)25)13(20-21)15(23)19-17-7-10-6-9-4-2-3-5-11(9)18-14(10)16/h2-8H,1H3,(H,19,23)/b17-7+