2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-phenyl]ethanehydrazide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-phenyl]ethanehydrazide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-phenyl]acetohydrazide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitrophenyl]acetohydrazide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitrophenyl]acetohydrazide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-phenyl]acetohydrazide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])CC(=O)NN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])CC(=O)NN

InChI

InChI=1S/C17H18N4O3/c18-19-17(22)10-14-9-15(21(23)24)5-6-16(14)20-8-7-12-3-1-2-4-13(12)11-20/h1-6,9H,7-8,10-11,18H2,(H,19,22)