N-(3-methylphenyl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(3-methylphenyl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(m-tolyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(3-methylphenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(3-methylphenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: m-tolyl-[(5-nitro-2-thienyl)methylene]amine Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O2S/c1-9-3-2-4-10(7-9)13-8-11-5-6-12(17-11)14(15)16/h2-8H,1H3