2-bromanyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C16H12BrN5O4 MolecularWeight: 418.20158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN5O4/c1-21-9-10(15(20-21)13-6-7-14(26-13)22(24)25)8-18-19-16(23)11-4-2-3-5-12(11)17/h2-9H,1H3,(H,19,23)/b18-8+