N-[(Z)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide CAS Name: 3-hydroxy-N-[(Z)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-11-4-1-3-10(9-11)14(19)16-15-8-2-5-12-6-7-13(22-12)17(20)21/h1-9,18H,(H,16,19)/b5-2+,15-8-