N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-4-methoxy-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-4-methoxy-3,5-dinitro-benzamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-4-methoxy-3,5-dinitro-benzamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-4-methoxy-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-4-methoxy-3,5-dinitrobenzamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-4-methoxy-3,5-dinitro-benzamide Formula: C13H9BrN4O7 MolecularWeight: 413.13716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NN=CC2=CC=C(O2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC=C(O2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H9BrN4O7/c1-24-12-9(17(20)21)4-7(5-10(12)18(22)23)13(19)16-15-6-8-2-3-11(14)25-8/h2-6H,1H3,(H,16,19)/b15-6+