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

Systemtic Name: N-[(E)-1-morpholin-4-ylethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-morpholinoethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(4-morpholinyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-morpholin-4-ylethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-morpholinoethylideneamino]amine Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])N2CCOCC2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/N2CCOCC2

InChI

InChI=1S/C12H15N5O5/c1-9(15-4-6-22-7-5-15)13-14-11-3-2-10(16(18)19)8-12(11)17(20)21/h2-3,8,14H,4-7H2,1H3/b13-9+