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

Systemtic Name: ethyl N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]carbamate Openeye Name: ethyl N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]carbamate CAS Name: N-[(E)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]carbamate Traditional Name: N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]carbamic acid ethyl ester Formula: C7H11N7O4 MolecularWeight: 257.20674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)CN1N=C(N=N1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N/N=C(\C)/CN1N=C(N=N1)[N+](=O)[O-]

InChI

InChI=1S/C7H11N7O4/c1-3-18-7(15)10-8-5(2)4-13-11-6(9-12-13)14(16)17/h3-4H2,1-2H3,(H,10,15)/b8-5+