N-[(Z)-3-(ethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-(ethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(ethylcarbamoyl)-2-(2-furyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(ethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(ethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(ethylcarbamoyl)-2-(2-furyl)vinyl]-3-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-2-17-16(21)14(10-13-7-4-8-24-13)18-15(20)11-5-3-6-12(9-11)19(22)23/h3-10H,2H2,1H3,(H,17,21)(H,18,20)/b14-10-