N-[(E)-(3-ethyl-2-phenyl-inden-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(3-ethyl-2-phenyl-inden-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-ethyl-2-phenyl-inden-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-ethyl-2-phenyl-1-indenylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-ethyl-2-phenylinden-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-ethyl-2-phenyl-inden-1-ylidene)amino]amine Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-2-17-18-10-6-7-11-19(18)23(22(17)15-8-4-3-5-9-15)25-24-20-13-12-16(26(28)29)14-21(20)27(30)31/h3-14,24H,2H2,1H3/b25-23+