3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 3-nitro-N-[(E)-2-(5-nitro-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-2-(5-nitro-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C20H14N4O7 MolecularWeight: 422.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O7/c25-19(13-5-4-8-15(11-13)23(27)28)22-17(12-16-9-10-18(31-16)24(29)30)20(26)21-14-6-2-1-3-7-14/h1-12H,(H,21,26)(H,22,25)/b17-12+