N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-(2-nitrophenyl)amine Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(S2)Cl

InChI

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