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

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-10-6-7-13(9-15(10)19(22)23)16(21)18-17-11(2)12-4-3-5-14(20)8-12/h3-9,20H,1-2H3,(H,18,21)/b17-11+