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

Systemtic Name: N-[(Z)-(2,3-diphenyl-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2,3-diphenylindan-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2,3-diphenyl-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2,3-diphenyl-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2,3-diphenylindan-1-ylidene)amino]amine Formula: C27H20N4O4 MolecularWeight: 464.4721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C24)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC=CC=C24)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O4/c32-30(33)20-15-16-23(24(17-20)31(34)35)28-29-27-22-14-8-7-13-21(22)25(18-9-3-1-4-10-18)26(27)19-11-5-2-6-12-19/h1-17,25-26,28H/b29-27+