N-[(E)-(3-ethyl-2-nitro-imidazol-4-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(3-ethyl-2-nitro-imidazol-4-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-ethyl-2-nitro-imidazol-4-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-ethyl-2-nitro-4-imidazolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-ethyl-2-nitroimidazol-4-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-ethyl-2-nitro-imidazol-4-yl)methyleneamino]amine Formula: C12H11N7O6 MolecularWeight: 349.25904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1[N+](=O)[O-])C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CN=C1[N+](=O)[O-])/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N7O6/c1-2-16-9(6-13-12(16)19(24)25)7-14-15-10-4-3-8(17(20)21)5-11(10)18(22)23/h3-7,15H,2H2,1H3/b14-7+