3-methyl-N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-2-nitro-imidazole-4-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-2-nitro-imidazole-4-carboxamide Openeye Name: 3-methyl-N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-2-nitro-imidazole-4-carboxamide CAS Name: 3-methyl-N-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-2-nitro-4-imidazolecarboxamide IUPAC Name: 3-methyl-N-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]-2-nitroimidazole-4-carboxamide Traditional Name: 3-methyl-N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-2-nitro-imidazole-4-carboxamide Formula: C10H10N8O5 MolecularWeight: 322.237

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NNC(=O)C2=CN=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/NC(=O)C2=CN=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N8O5/c1-15-6(3-11-9(15)17(20)21)4-13-14-8(19)7-5-12-10(16(7)2)18(22)23/h3-5H,1-2H3,(H,14,19)/b13-4+