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

Systemtic Name: 3-nitro-N-[(Z)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(Z)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]-3-nitro-benzamide Formula: C11H10N8O5 MolecularWeight: 334.2477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N8O5/c1-7(6-17-15-11(14-16-17)19(23)24)12-13-10(20)8-3-2-4-9(5-8)18(21)22/h2-5H,6H2,1H3,(H,13,20)/b12-7-