N-[(E)-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN5O3/c1-9-7-12(18-17-9)14(21)19-16-6-2-3-10-4-5-11(15)13(8-10)20(22)23/h2-8H,1H3,(H,17,18)(H,19,21)/b3-2+,16-6+