N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(4-morpholinophenyl)ethylideneamino]amine Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H19N5O5/c1-13(14-2-4-15(5-3-14)21-8-10-28-11-9-21)19-20-17-7-6-16(22(24)25)12-18(17)23(26)27/h2-7,12,20H,8-11H2,1H3/b19-13+