N-(4-methoxy-2-nitro-phenyl)thiophen-3-amine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)thiophen-3-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)thiophen-3-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-3-thiophenamine IUPAC Name: N-(4-methoxy-2-nitrophenyl)thiophen-3-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-(3-thienyl)amine Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3S/c1-16-9-2-3-10(11(6-9)13(14)15)12-8-4-5-17-7-8/h2-7,12H,1H3