N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-3-nitro-benzohydrazide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-13(25)23-10-9-14-5-2-3-8-17(14)18(23)12-19(26)21-22-20(27)15-6-4-7-16(11-15)24(28)29/h2-11,18H,12H2,1H3,(H,21,26)(H,22,27)/t18-/m0/s1