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

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]benzamide Formula: C15H19N7O3 MolecularWeight: 345.35646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N7O3/c1-10(9-21-19-14(18-20-21)22(24)25)16-17-13(23)11-5-7-12(8-6-11)15(2,3)4/h5-8H,9H2,1-4H3,(H,17,23)/b16-10-