N-cyclopentyl-2-nitro-N-prop-2-enyl-benzamide

Systemtic Name: N-cyclopentyl-2-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclopentyl-2-nitro-benzamide CAS Name: N-cyclopentyl-2-nitro-N-prop-2-enylbenzamide IUPAC Name: N-cyclopentyl-2-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclopentyl-2-nitro-benzamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-2-11-16(12-7-3-4-8-12)15(18)13-9-5-6-10-14(13)17(19)20/h2,5-6,9-10,12H,1,3-4,7-8,11H2