4-(4-methyl-1,3-thiazol-5-yl)-2-nitro-aniline; pentan-1-amine

Systemtic Name: 4-(4-methyl-1,3-thiazol-5-yl)-2-nitro-aniline; pentan-1-amine Openeye Name: 4-(4-methylthiazol-5-yl)-2-nitro-aniline; pentan-1-amine CAS Name: 4-(4-methyl-5-thiazolyl)-2-nitroaniline; 1-pentanamine IUPAC Name: 4-(4-methyl-1,3-thiazol-5-yl)-2-nitroaniline; pentan-1-amine Traditional Name: amylamine; [4-(4-methylthiazol-5-yl)-2-nitro-phenyl]amine Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN.CC1=C(SC=N1)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCCCCN.CC1=C(SC=N1)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2S.C5H13N/c1-6-10(16-5-12-6)7-2-3-8(11)9(4-7)13(14)15;1-2-3-4-5-6/h2-5H,11H2,1H3;2-6H2,1H3