N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(4-isopentyloxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(4-isoamoxybenzylidene)amino]amine Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-13(2)9-10-27-16-6-3-14(4-7-16)12-19-20-17-8-5-15(21(23)24)11-18(17)22(25)26/h3-8,11-13,20H,9-10H2,1-2H3