[(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-propylcarbamate

Systemtic Name: [(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-propylcarbamate Openeye Name: [(E)-[2,2-dimethyl-1-[(2-nitrophenoxy)methyl]propylidene]amino] N-propylcarbamate CAS Name: N-propylcarbamic acid [(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] ester IUPAC Name: [(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-propylcarbamate Traditional Name: N-propylcarbamic acid [(E)-[2,2-dimethyl-1-[(2-nitrophenoxy)methyl]propylidene]amino] ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)ON=C(COC1=CC=CC=C1[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CCCNC(=O)O/N=C(/COC1=CC=CC=C1[N+](=O)[O-])\C(C)(C)C

InChI

InChI=1S/C16H23N3O5/c1-5-10-17-15(20)24-18-14(16(2,3)4)11-23-13-9-7-6-8-12(13)19(21)22/h6-9H,5,10-11H2,1-4H3,(H,17,20)/b18-14-