N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-3,5-dinitro-benzamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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