N-[(E)-1-[4-(6-methylheptoxy)phenyl]ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-[4-(6-methylheptoxy)phenyl]ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-[4-(6-methylheptoxy)phenyl]ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-[4-(6-methylheptoxy)phenyl]ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-[4-(6-methylheptoxy)phenyl]ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-[4-(6-methylheptoxy)phenyl]ethylideneamino]amine Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C)CCCCCOC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C22H28N4O5/c1-16(2)7-5-4-6-14-31-20-11-8-18(9-12-20)17(3)23-24-21-13-10-19(25(27)28)15-22(21)26(29)30/h8-13,15-16,24H,4-7,14H2,1-3H3/b23-17+