4-chloranyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(5-methyl-2-furyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(5-methyl-2-furyl)methyleneamino]-3-nitro-benzamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4/c1-8-2-4-10(21-8)7-15-16-13(18)9-3-5-11(14)12(6-9)17(19)20/h2-7H,1H3,(H,16,18)/b15-7+