N-[(E)-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[3-bromo-4-(3-nitrobenzyl)oxy-benzylidene]amino]-2-cyano-acetamide Formula: C17H13BrN4O4 MolecularWeight: 417.21352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2)C=NNC(=O)CC#N)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2)/C=N/NC(=O)CC#N)Br

InChI

InChI=1S/C17H13BrN4O4/c18-15-9-12(10-20-21-17(23)6-7-19)4-5-16(15)26-11-13-2-1-3-14(8-13)22(24)25/h1-5,8-10H,6,11H2,(H,21,23)/b20-10+