N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-(3-methyl-2-nitro-imidazol-4-yl)methylene-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C10H8N6O5 MolecularWeight: 292.20772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O5/c1-14-7(4-11-10(14)16(19)20)5-12-13-6-8-2-3-9(21-8)15(17)18/h2-6H,1H3/b12-5+,13-6+