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

Systemtic Name: 2-methoxy-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide Openeye Name: 2-methoxy-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide CAS Name: 2-methoxy-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide Traditional Name: 2-methoxy-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-22-13-7-3-2-6-12(13)15(19)17-16-10-4-5-11-8-9-14(23-11)18(20)21/h2-10H,1H3,(H,17,19)/b5-4+,16-10+