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

Systemtic Name: N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(2-furyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(2-furyl)vinyl]-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-3-20(4-2)18(23)16(12-15-9-6-10-26-15)19-17(22)13-7-5-8-14(11-13)21(24)25/h5-12H,3-4H2,1-2H3,(H,19,22)/b16-12-