3-[(2-nitrophenyl)amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(2-thienylmethyl)propanamide CAS Name: 3-(2-nitroanilino)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(2-thenyl)propionamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3S/c18-14(16-10-11-4-3-9-21-11)7-8-15-12-5-1-2-6-13(12)17(19)20/h1-6,9,15H,7-8,10H2,(H,16,18)