N-(2-azanyl-4-chloranyl-5-methyl-pyrazol-3-yl)-4-nitro-benzamide

Systemtic Name: N-(2-azanyl-4-chloranyl-5-methyl-pyrazol-3-yl)-4-nitro-benzamide Openeye Name: N-(2-amino-4-chloro-5-methyl-pyrazol-3-yl)-4-nitro-benzamide CAS Name: N-(2-amino-4-chloro-5-methyl-3-pyrazolyl)-4-nitrobenzamide IUPAC Name: N-(2-amino-4-chloro-5-methylpyrazol-3-yl)-4-nitrobenzamide Traditional Name: N-(2-amino-4-chloro-5-methyl-pyrazol-3-yl)-4-nitro-benzamide Formula: C11H10ClN5O3 MolecularWeight: 295.6818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=NN(C(=C1Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H10ClN5O3/c1-6-9(12)10(16(13)15-6)14-11(18)7-2-4-8(5-3-7)17(19)20/h2-5H,13H2,1H3,(H,14,18)