N-[(4-ethyl-5,8-dimethyl-3,4-dihydro-2H-phenanthren-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(4-ethyl-5,8-dimethyl-3,4-dihydro-2H-phenanthren-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(4-ethyl-5,8-dimethyl-3,4-dihydro-2H-phenanthren-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(4-ethyl-5,8-dimethyl-3,4-dihydro-2H-phenanthren-1-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(4-ethyl-5,8-dimethyl-3,4-dihydro-2H-phenanthren-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(4-ethyl-5,8-dimethyl-3,4-dihydro-2H-phenanthren-1-ylidene)amino]amine Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C1C4=C(C=CC(=C4C=C3)C)C

Isomeric SMILES

CCC1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C1C4=C(C=CC(=C4C=C3)C)C

InChI

InChI=1S/C24H24N4O4/c1-4-16-7-11-20(19-10-9-18-14(2)5-6-15(3)23(18)24(16)19)25-26-21-12-8-17(27(29)30)13-22(21)28(31)32/h5-6,8-10,12-13,16,26H,4,7,11H2,1-3H3