N-[(Z)-(3,3-diphenyl-2-benzothiophen-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3,3-diphenyl-2-benzothiophen-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3,3-diphenyl-2-benzothiophen-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3,3-diphenyl-2-benzothiophen-1-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3,3-diphenyl-2-benzothiophen-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(3,3-diphenylisobenzothiophen-1-ylidene)amino]amine Formula: C26H18N4O4S MolecularWeight: 482.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/S2)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O4S/c31-29(32)20-15-16-23(24(17-20)30(33)34)27-28-25-21-13-7-8-14-22(21)26(35-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,27H/b28-25-