2-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline-4-carbohydrazide

Systemtic Name: 2-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline-4-carbohydrazide Openeye Name: 2-[(1E,3E)-4-(5-nitro-2-furyl)buta-1,3-dienyl]quinoline-4-carbohydrazide CAS Name: 2-[(1E,3E)-4-(5-nitro-2-furanyl)buta-1,3-dienyl]-4-quinolinecarbohydrazide IUPAC Name: 2-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline-4-carbohydrazide Traditional Name: 2-[(1E,3E)-4-(5-nitro-2-furyl)buta-1,3-dienyl]cinchoninohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C=CC=CC3=CC=C(O3)[N+](=O)[O-])C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)/C=C/C=C/C3=CC=C(O3)[N+](=O)[O-])C(=O)NN

InChI

InChI=1S/C18H14N4O4/c19-21-18(23)15-11-12(20-16-8-4-3-7-14(15)16)5-1-2-6-13-9-10-17(26-13)22(24)25/h1-11H,19H2,(H,21,23)/b5-1+,6-2+