N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H10ClN5O3 MolecularWeight: 307.6925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CN2C=C(C=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN5O3/c13-11-4-2-1-3-9(11)5-14-16-12(19)8-17-7-10(6-15-17)18(20)21/h1-7H,8H2,(H,16,19)/b14-5+