N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C13H13N3O2S/c1-9-6-7-13(19-9)10(2)14-15-11-4-3-5-12(8-11)16(17)18/h3-8,15H,1-2H3/b14-10-