N,N-dimethyl-2-nitro-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-2-nitro-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-2-nitro-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]aniline CAS Name: N,N-dimethyl-2-nitro-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline IUPAC Name: N,N-dimethyl-2-nitro-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline Traditional Name: dimethyl-[2-nitro-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]phenyl]amine Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-19(2)14-6-3-11(9-15(14)21(24)25)4-8-17-18-13-10-12(20(22)23)5-7-16(13)26-17/h3-10H,1-2H3/b8-4+