N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-nitro-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CC=C2)O

InChI

InChI=1S/C15H13N3O4/c1-10(12-3-2-4-14(19)9-12)16-17-15(20)11-5-7-13(8-6-11)18(21)22/h2-9,19H,1H3,(H,17,20)/b16-10+