4-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-aniline

Systemtic Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-aniline Openeye Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-aniline CAS Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitroaniline IUPAC Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitroaniline Traditional Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-phenyl]amine Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3S/c1-20-9-3-5-11-13(7-9)21-14(16-11)8-2-4-10(15)12(6-8)17(18)19/h2-7H,15H2,1H3