4-chloranyl-N-methyl-2-nitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-methyl-2-nitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline Openeye Name: 4-chloro-N-methyl-2-nitro-N-[(E)-2-thienylmethyleneamino]aniline CAS Name: 4-chloro-N-methyl-2-nitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline IUPAC Name: 4-chloro-N-methyl-2-nitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline Traditional Name: (4-chloro-2-nitro-phenyl)-methyl-[(E)-2-thenylideneamino]amine Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])N=CC2=CC=CS2

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])/N=C/C2=CC=CS2

InChI

InChI=1S/C12H10ClN3O2S/c1-15(14-8-10-3-2-6-19-10)11-5-4-9(13)7-12(11)16(17)18/h2-8H,1H3/b14-8+