2-methyl-N-[(Z)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: 2-methyl-N-[(Z)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-[(Z)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-3,5-dinitro-benzamide CAS Name: 2-methyl-N-[(Z)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-[(Z)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-[(Z)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-3,5-dinitro-benzamide Formula: C13H11N7O7 MolecularWeight: 377.26914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NN=CC2=NC=C(N2C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N/N=C\C2=NC=C(N2C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N7O7/c1-7-9(3-8(18(22)23)4-10(7)19(24)25)13(21)16-15-5-11-14-6-12(17(11)2)20(26)27/h3-6H,1-2H3,(H,16,21)/b15-5-