N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]ethylideneamino]-4-nitro-benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-11(13-5-8-15(16(9-13)27-2)28-10-17(19)23)20-21-18(24)12-3-6-14(7-4-12)22(25)26/h3-9H,10H2,1-2H3,(H2,19,23)(H,21,24)/b20-11+