2-methoxy-4-nitro-N-(thiophen-2-ylmethyl)aniline

Systemtic Name: 2-methoxy-4-nitro-N-(thiophen-2-ylmethyl)aniline Openeye Name: 2-methoxy-4-nitro-N-(2-thienylmethyl)aniline CAS Name: 2-methoxy-4-nitro-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 2-methoxy-4-nitro-N-(thiophen-2-ylmethyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-(2-thenyl)amine Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=CS2

InChI

InChI=1S/C12H12N2O3S/c1-17-12-7-9(14(15)16)4-5-11(12)13-8-10-3-2-6-18-10/h2-7,13H,8H2,1H3