N-[(E)-[5-(2,4-dinitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[5-(2,4-dinitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[5-(2,4-dinitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: N-[(E)-[5-(2,4-dinitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[5-(2,4-dinitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[5-(2,4-dinitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6/c1-8(18)15-14-7-10-3-5-13(23-10)11-4-2-9(16(19)20)6-12(11)17(21)22/h2-7H,1H3,(H,15,18)/b14-7+