(4Z)-N,N-dimethyl-4-(4-nitrophenoxy)imino-pentan-1-amine

Systemtic Name: (4Z)-N,N-dimethyl-4-(4-nitrophenoxy)imino-pentan-1-amine Openeye Name: (4Z)-N,N-dimethyl-4-(4-nitrophenoxy)imino-pentan-1-amine CAS Name: (4Z)-N,N-dimethyl-4-(4-nitrophenoxy)imino-1-pentanamine IUPAC Name: (4Z)-N,N-dimethyl-4-(4-nitrophenoxy)iminopentan-1-amine Traditional Name: dimethyl-[(4Z)-4-(4-nitrophenyl)oximinopentyl]amine Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=C(C=C1)[N+](=O)[O-])CCCN(C)C

Isomeric SMILES

C/C(=N/OC1=CC=C(C=C1)[N+](=O)[O-])/CCCN(C)C

InChI

InChI=1S/C13H19N3O3/c1-11(5-4-10-15(2)3)14-19-13-8-6-12(7-9-13)16(17)18/h6-9H,4-5,10H2,1-3H3/b14-11-