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

Systemtic Name: [(Z)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino] ester IUPAC Name: [(Z)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino] ester Formula: C11H10ClN7O4 MolecularWeight: 339.6946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)Cl)CN2N=C(N=N2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=C(C=C1)Cl)/CN2N=C(N=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN7O4/c1-7(6-18-15-10(14-17-18)19(21)22)16-23-11(20)13-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H,13,20)/b16-7-