2-[(2-methylphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propanamide CAS Name: 2-(2-methylanilino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(o-toluidino)propionamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(C)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-10-5-3-4-6-13(10)17-11(2)15(20)18-16-9-12-7-8-14(23-12)19(21)22/h3-9,11,17H,1-2H3,(H,18,20)/b16-9+