2-[(Z)-[1-(3-chloranyl-4-nitro-phenyl)-5-methoxy-pentylidene]amino]oxyethanamine

Systemtic Name: 2-[(Z)-[1-(3-chloranyl-4-nitro-phenyl)-5-methoxy-pentylidene]amino]oxyethanamine Openeye Name: 2-[(Z)-[1-(3-chloro-4-nitro-phenyl)-5-methoxy-pentylidene]amino]oxyethanamine CAS Name: 2-[(Z)-[1-(3-chloro-4-nitrophenyl)-5-methoxypentylidene]amino]oxyethanamine IUPAC Name: 2-[(Z)-[1-(3-chloro-4-nitrophenyl)-5-methoxypentylidene]amino]oxyethanamine Traditional Name: 2-[(Z)-[1-(3-chloro-4-nitro-phenyl)-5-methoxy-pentylidene]amino]oxyethylamine Formula: C14H20ClN3O4 MolecularWeight: 329.7793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O4/c1-21-8-3-2-4-13(17-22-9-7-16)11-5-6-14(18(19)20)12(15)10-11/h5-6,10H,2-4,7-9,16H2,1H3/b17-13-