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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-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(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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