2-chloranyl-4-nitro-N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]-4-nitro-benzamide CAS Name: 2-chloro-4-nitro-N-[(E)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]benzamide IUPAC Name: 2-chloro-4-nitro-N-[(E)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]-4-nitro-benzamide Formula: C11H9ClN8O5 MolecularWeight: 368.69276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl)CN2N=C(N=N2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl)/CN2N=C(N=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN8O5/c1-6(5-18-16-11(15-17-18)20(24)25)13-14-10(21)8-3-2-7(19(22)23)4-9(8)12/h2-4H,5H2,1H3,(H,14,21)/b13-6+