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

Systemtic Name: 4-methyl-N-[(Z)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]benzamide CAS Name: 4-methyl-N-[(Z)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]benzamide Formula: C12H13N7O3 MolecularWeight: 303.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CN2N=C(N=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\CN2N=C(N=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N7O3/c1-8-3-5-10(6-4-8)11(20)14-13-9(2)7-18-16-12(15-17-18)19(21)22/h3-6H,7H2,1-2H3,(H,14,20)/b13-9-