N'-(2-chloranylethanoyl)-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-(2-chloroacetyl)-3-methyl-4-nitro-benzohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-(2-chloroacetyl)-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-(2-chloroacetyl)-3-methyl-4-nitro-benzohydrazide Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O4/c1-6-4-7(2-3-8(6)14(17)18)10(16)13-12-9(15)5-11/h2-4H,5H2,1H3,(H,12,15)(H,13,16)