N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-methyl-3-furamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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