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

Systemtic Name: 3-nitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide Openeye Name: 3-nitro-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide CAS Name: 3-nitro-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide IUPAC Name: 3-nitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide Traditional Name: 3-nitro-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c19-14(10-3-1-4-11(9-10)17(20)21)16-15-8-2-5-12-6-7-13(24-12)18(22)23/h1-9H,(H,16,19)/b5-2+,15-8+