N-[(E)-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1-cyano-methanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1-cyano-methanamide Openeye Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-1-cyano-formamide CAS Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1-cyanoformamide IUPAC Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1-cyanoformamide Traditional Name: N-[(E)-[3-bromo-4-(3-nitrobenzyl)oxy-benzylidene]amino]-1-cyano-formamide Formula: C16H11BrN4O4 MolecularWeight: 403.18694

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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)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN4O4/c17-14-7-11(9-19-20-16(22)8-18)4-5-15(14)25-10-12-2-1-3-13(6-12)21(23)24/h1-7,9H,10H2,(H,20,22)/b19-9+