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

Systemtic Name: 2-ethyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide Openeye Name: 2-ethyl-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide CAS Name: 2-ethyl-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide IUPAC Name: 2-ethyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide Traditional Name: 2-ethyl-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-2-12-6-3-4-8-14(12)16(20)18-17-11-5-7-13-9-10-15(23-13)19(21)22/h3-11H,2H2,1H3,(H,18,20)/b7-5+,17-11+