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

Systemtic Name: N1-cycloheptyl-2-nitro-benzene-1,4-diamine Openeye Name: N1-cycloheptyl-2-nitro-benzene-1,4-diamine CAS Name: N1-cycloheptyl-2-nitrobenzene-1,4-diamine IUPAC Name: 1-N-cycloheptyl-2-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-nitro-phenyl)-cycloheptyl-amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O2/c14-10-7-8-12(13(9-10)16(17)18)15-11-5-3-1-2-4-6-11/h7-9,11,15H,1-6,14H2