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

Systemtic Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]amine Formula: C11H9N7O6 MolecularWeight: 335.23246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N7O6/c1-15-8(5-12-11(15)18(23)24)6-13-14-9-3-2-7(16(19)20)4-10(9)17(21)22/h2-6,14H,1H3/b13-6+