N1-(4-azanylbutyl)-4-nitro-benzene-1,3-diamine

Systemtic Name: N1-(4-azanylbutyl)-4-nitro-benzene-1,3-diamine Openeye Name: N1-(4-aminobutyl)-4-nitro-benzene-1,3-diamine CAS Name: N1-(4-aminobutyl)-4-nitrobenzene-1,3-diamine IUPAC Name: 1-N-(4-aminobutyl)-4-nitrobenzene-1,3-diamine Traditional Name: 4-aminobutyl-(3-amino-4-nitro-phenyl)amine Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCCCN)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCCCCN)N)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O2/c11-5-1-2-6-13-8-3-4-10(14(15)16)9(12)7-8/h3-4,7,13H,1-2,5-6,11-12H2