N4-(4-nitro-1,3-benzothiazol-5-yl)benzene-1,4-diamine

Systemtic Name: N4-(4-nitro-1,3-benzothiazol-5-yl)benzene-1,4-diamine Openeye Name: N4-(4-nitro-1,3-benzothiazol-5-yl)benzene-1,4-diamine CAS Name: N4-(4-nitro-1,3-benzothiazol-5-yl)benzene-1,4-diamine IUPAC Name: 4-N-(4-nitro-1,3-benzothiazol-5-yl)benzene-1,4-diamine Traditional Name: (4-aminophenyl)-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2S/c14-8-1-3-9(4-2-8)16-10-5-6-11-12(15-7-20-11)13(10)17(18)19/h1-7,16H,14H2