N-methyl-2-nitro-4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-aniline

Systemtic Name: N-methyl-2-nitro-4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-aniline Openeye Name: N-methyl-2-nitro-4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)vinyl]-N-phenyl-aniline CAS Name: N-methyl-2-nitro-4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]-N-phenylaniline IUPAC Name: N-methyl-2-nitro-4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]-N-phenylaniline Traditional Name: methyl-[2-nitro-4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)vinyl]phenyl]-phenyl-amine Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=CC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=C/C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4S/c1-24(16-5-3-2-4-6-16)19-11-7-15(13-20(19)26(29)30)8-12-22-23-18-10-9-17(25(27)28)14-21(18)31-22/h2-14H,1H3/b12-8+