4-[[1-(hydroxymethyl)cyclopentyl]amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[[1-(hydroxymethyl)cyclopentyl]amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[[1-(hydroxymethyl)cyclopentyl]amino]-3-nitro-benzonitrile CAS Name: 4-[[1-(hydroxymethyl)cyclopentyl]amino]-3-nitrobenzonitrile IUPAC Name: 4-[[1-(hydroxymethyl)cyclopentyl]amino]-3-nitrobenzonitrile Traditional Name: 4-[(1-methylolcyclopentyl)amino]-3-nitro-benzonitrile Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(CO)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c14-8-10-3-4-11(12(7-10)16(18)19)15-13(9-17)5-1-2-6-13/h3-4,7,15,17H,1-2,5-6,9H2