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

Systemtic Name: N-(1-methylcyclopropyl)-3-nitro-benzamide Openeye Name: N-(1-methylcyclopropyl)-3-nitro-benzamide CAS Name: N-(1-methylcyclopropyl)-3-nitrobenzamide IUPAC Name: N-(1-methylcyclopropyl)-3-nitrobenzamide Traditional Name: N-(1-methylcyclopropyl)-3-nitro-benzamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-11(5-6-11)12-10(14)8-3-2-4-9(7-8)13(15)16/h2-4,7H,5-6H2,1H3,(H,12,14)