[(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyimino-butyl]azanium

Systemtic Name: [(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyimino-butyl]azanium Openeye Name: [(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyimino-butyl]ammonium CAS Name: [(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyiminobutyl]ammonium IUPAC Name: [(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyiminobutyl]azanium Traditional Name: [(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroximino-butyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=NO)CCC[NH3+])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C(=N\O)/CCC[NH3+])OC1

InChI

InChI=1S/C13H18N2O3/c14-6-1-3-11(15-16)10-4-5-12-13(9-10)18-8-2-7-17-12/h4-5,9,16H,1-3,6-8,14H2/p+1/b15-11-