3-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-(3-hydroxyphenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-(3-hydroxybenzylidene)amino]-5-nitro-benzamide Formula: C14H12N4O4 MolecularWeight: 300.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c15-11-5-10(6-12(7-11)18(21)22)14(20)17-16-8-9-2-1-3-13(19)4-9/h1-8,19H,15H2,(H,17,20)/b16-8+