N'-(5-methyl-2-nitro-phenyl)butane-1,4-diamine

Systemtic Name: N'-(5-methyl-2-nitro-phenyl)butane-1,4-diamine Openeye Name: N'-(5-methyl-2-nitro-phenyl)butane-1,4-diamine CAS Name: N'-(5-methyl-2-nitrophenyl)butane-1,4-diamine IUPAC Name: N'-(5-methyl-2-nitrophenyl)butane-1,4-diamine Traditional Name: 4-aminobutyl-(5-methyl-2-nitro-phenyl)amine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCCN

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCCN

InChI

InChI=1S/C11H17N3O2/c1-9-4-5-11(14(15)16)10(8-9)13-7-3-2-6-12/h4-5,8,13H,2-3,6-7,12H2,1H3