4-[cyclopentyl(prop-2-enyl)amino]-2-nitro-benzenecarbonitrile

Systemtic Name: 4-[cyclopentyl(prop-2-enyl)amino]-2-nitro-benzenecarbonitrile Openeye Name: 4-[allyl(cyclopentyl)amino]-2-nitro-benzonitrile CAS Name: 4-[cyclopentyl(prop-2-enyl)amino]-2-nitrobenzonitrile IUPAC Name: 4-[cyclopentyl(prop-2-enyl)amino]-2-nitrobenzonitrile Traditional Name: 4-[allyl(cyclopentyl)amino]-2-nitro-benzonitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-2-9-17(13-5-3-4-6-13)14-8-7-12(11-16)15(10-14)18(19)20/h2,7-8,10,13H,1,3-6,9H2