N-(3-methylphenyl)-N-nitro-carbamoyl chloride

Systemtic Name: N-(3-methylphenyl)-N-nitro-carbamoyl chloride Openeye Name: N-(m-tolyl)-N-nitro-carbamoyl chloride CAS Name: N-(3-methylphenyl)-N-nitrocarbamoyl chloride IUPAC Name: N-(3-methylphenyl)-N-nitrocarbamoyl chloride Traditional Name: N-(m-tolyl)-N-nitro-carbamoyl chloride Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O3/c1-6-3-2-4-7(5-6)10(8(9)12)11(13)14/h2-5H,1H3