4-chloranyl-N-(1-methylcyclopropyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(1-methylcyclopropyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(1-methylcyclopropyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1-methylcyclopropyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(1-methylcyclopropyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(1-methylcyclopropyl)-3-nitro-benzamide Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3/c1-11(4-5-11)13-10(15)7-2-3-8(12)9(6-7)14(16)17/h2-3,6H,4-5H2,1H3,(H,13,15)