2,4-dinitro-N-[(E)-(2-pentoxyphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(2-pentoxyphenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(2-pentoxyphenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(2-pentoxyphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(2-pentoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(2-amoxybenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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