[4-(1,3-benzothiazol-2-yl)phenyl]-[(2,4-dinitrophenyl)diazenyl]diazene

Systemtic Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[(2,4-dinitrophenyl)diazenyl]diazene Openeye Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(2,4-dinitrophenyl)azo-diazene CAS Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(2,4-dinitrophenyl)azodiazene IUPAC Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[(2,4-dinitrophenyl)diazenyl]diazene Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(2,4-dinitrophenyl)azo-diazene Formula: C19H11N7O4S MolecularWeight: 433.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=NN=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=NN=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11N7O4S/c27-25(28)14-9-10-15(17(11-14)26(29)30)22-24-23-21-13-7-5-12(6-8-13)19-20-16-3-1-2-4-18(16)31-19/h1-11H