N1-cyclopentyl-2-nitro-benzene-1,4-diamine

Systemtic Name: N1-cyclopentyl-2-nitro-benzene-1,4-diamine Openeye Name: N1-cyclopentyl-2-nitro-benzene-1,4-diamine CAS Name: N1-cyclopentyl-2-nitrobenzene-1,4-diamine IUPAC Name: 1-N-cyclopentyl-2-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-nitro-phenyl)-cyclopentyl-amine Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-8-5-6-10(11(7-8)14(15)16)13-9-3-1-2-4-9/h5-7,9,13H,1-4,12H2