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

Systemtic Name: N1-cyclopentyl-4-nitro-benzene-1,2-diamine Openeye Name: N1-cyclopentyl-4-nitro-benzene-1,2-diamine CAS Name: N1-cyclopentyl-4-nitrobenzene-1,2-diamine IUPAC Name: 1-N-cyclopentyl-4-nitrobenzene-1,2-diamine Traditional Name: (2-amino-4-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+](=O)[O-])N

Isomeric SMILES

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

InChI

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