3-chloranyl-4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC=C(O2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CC=C(O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN3O3/c1-8-2-3-9(6-11(8)13)15-14-7-10-4-5-12(19-10)16(17)18/h2-7,15H,1H3/b14-7+