2-[(Z)-[5-methoxy-1-(4-nitrophenyl)pentylidene]amino]oxyethanamine

Systemtic Name: 2-[(Z)-[5-methoxy-1-(4-nitrophenyl)pentylidene]amino]oxyethanamine Openeye Name: 2-[(Z)-[5-methoxy-1-(4-nitrophenyl)pentylidene]amino]oxyethanamine CAS Name: 2-[(Z)-[5-methoxy-1-(4-nitrophenyl)pentylidene]amino]oxyethanamine IUPAC Name: 2-[(Z)-[5-methoxy-1-(4-nitrophenyl)pentylidene]amino]oxyethanamine Traditional Name: 2-[(Z)-[5-methoxy-1-(4-nitrophenyl)pentylidene]amino]oxyethylamine Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC(=NOCCN)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COCCCC/C(=N/OCCN)/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4/c1-20-10-3-2-4-14(16-21-11-9-15)12-5-7-13(8-6-12)17(18)19/h5-8H,2-4,9-11,15H2,1H3/b16-14-