2-[(Z)-1-(3-methyl-4-nitro-phenyl)pentylideneamino]oxyethanamine

Systemtic Name: 2-[(Z)-1-(3-methyl-4-nitro-phenyl)pentylideneamino]oxyethanamine Openeye Name: 2-[(Z)-1-(3-methyl-4-nitro-phenyl)pentylideneamino]oxyethanamine CAS Name: 2-[(Z)-1-(3-methyl-4-nitrophenyl)pentylideneamino]oxyethanamine IUPAC Name: 2-[(Z)-1-(3-methyl-4-nitrophenyl)pentylideneamino]oxyethanamine Traditional Name: 2-[(Z)-1-(3-methyl-4-nitro-phenyl)pentylideneamino]oxyethylamine Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-3-4-5-13(16-20-9-8-15)12-6-7-14(17(18)19)11(2)10-12/h6-7,10H,3-5,8-9,15H2,1-2H3/b16-13-