N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C16H13ClN6O3 MolecularWeight: 372.76582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3=NN(C=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)C3=NN(C=C3[N+](=O)[O-])C

InChI

InChI=1S/C16H13ClN6O3/c1-9-4-3-5-10-6-11(15(17)19-13(9)10)7-18-20-16(24)14-12(23(25)26)8-22(2)21-14/h3-8H,1-2H3,(H,20,24)/b18-7-