N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-bromo-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-bromophenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-bromophenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-bromo-benzylidene]amino]-3-nitro-benzamide Formula: C16H13BrN4O5 MolecularWeight: 421.20222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O5/c17-13-6-10(4-5-14(13)26-9-15(18)22)8-19-20-16(23)11-2-1-3-12(7-11)21(24)25/h1-8H,9H2,(H2,18,22)(H,20,23)/b19-8+