N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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