N-[4-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-butyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-butyl]-3-nitro-benzamide Openeye Name: N-[4-[2-[(3-hydroxyphenyl)methylene]hydrazino]-4-oxo-butyl]-3-nitro-benzamide CAS Name: N-[4-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxobutyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxobutyl]-3-nitrobenzamide Traditional Name: N-[4-[N'-(3-hydroxybenzylidene)hydrazino]-4-keto-butyl]-3-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NNC(=O)CCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-16-7-1-4-13(10-16)12-20-21-17(24)8-3-9-19-18(25)14-5-2-6-15(11-14)22(26)27/h1-2,4-7,10-12,23H,3,8-9H2,(H,19,25)(H,21,24)