N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-nitro-benzamide Formula: C15H10BrN3O5 MolecularWeight: 392.161

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrN3O5/c16-12-5-9(6-13-14(12)24-8-23-13)7-17-18-15(20)10-1-3-11(4-2-10)19(21)22/h1-7H,8H2,(H,18,20)/b17-7-