N-[(4-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-inden-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(4-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-inden-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(4-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-inden-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(4-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-inden-1-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(4-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-inden-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(4-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-inden-1-ylidene)amino]amine Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1CCC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1(CCCC2=C1CCC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c1-22(15-6-3-2-4-7-15)13-5-8-17-18(22)10-12-19(17)23-24-20-11-9-16(25(27)28)14-21(20)26(29)30/h2-4,6-7,9,11,14,24H,5,8,10,12-13H2,1H3