N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[3-bromo-4-(dimethylamino)benzylidene]amino]-2-methoxy-5-nitro-benzamide Formula: C17H17BrN4O4 MolecularWeight: 421.24528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O4/c1-21(2)15-6-4-11(8-14(15)18)10-19-20-17(23)13-9-12(22(24)25)5-7-16(13)26-3/h4-10H,1-3H3,(H,20,23)