3,4-bis(chloranyl)-N-cyclopropyl-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-cyclopropyl-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-cyclopropyl-5-nitro-benzamide CAS Name: 3,4-dichloro-N-cyclopropyl-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-cyclopropyl-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-cyclopropyl-5-nitro-benzamide Formula: C10H8Cl2N2O3 MolecularWeight: 275.08812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8Cl2N2O3/c11-7-3-5(10(15)13-6-1-2-6)4-8(9(7)12)14(16)17/h3-4,6H,1-2H2,(H,13,15)