N-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[(3-methyl-2-nitroimidazol-4-yl)methylideneamino]-4-methylsulfonyl-2-nitroaniline Traditional Name: (4-mesyl-2-nitro-phenyl)-[(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]amine Formula: C12H12N6O6S MolecularWeight: 368.32528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O6S/c1-16-8(6-13-12(16)18(21)22)7-14-15-10-4-3-9(25(2,23)24)5-11(10)17(19)20/h3-7,15H,1-2H3