N-[(E)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2,3-dinitro-aniline

Systemtic Name: N-[(E)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2,3-dinitro-aniline Openeye Name: N-[(E)-1-(4-isobutoxyphenyl)ethylideneamino]-2,3-dinitro-aniline CAS Name: N-[(E)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2,3-dinitroaniline IUPAC Name: N-[(E)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2,3-dinitroaniline Traditional Name: (2,3-dinitrophenyl)-[(E)-1-(4-isobutoxyphenyl)ethylideneamino]amine Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N/NC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C18H20N4O5/c1-12(2)11-27-15-9-7-14(8-10-15)13(3)19-20-16-5-4-6-17(21(23)24)18(16)22(25)26/h4-10,12,20H,11H2,1-3H3/b19-13+