2-(3-azanyl-4-nitro-thiophen-2-yl)-4-methoxy-phenol

Systemtic Name: 2-(3-azanyl-4-nitro-thiophen-2-yl)-4-methoxy-phenol Openeye Name: 2-(3-amino-4-nitro-2-thienyl)-4-methoxy-phenol CAS Name: 2-(3-amino-4-nitro-2-thiophenyl)-4-methoxyphenol IUPAC Name: 2-(3-amino-4-nitrothiophen-2-yl)-4-methoxyphenol Traditional Name: 2-(3-amino-4-nitro-2-thienyl)-4-methoxy-phenol Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2=C(C(=CS2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2=C(C(=CS2)[N+](=O)[O-])N

InChI

InChI=1S/C11H10N2O4S/c1-17-6-2-3-9(14)7(4-6)11-10(12)8(5-18-11)13(15)16/h2-5,14H,12H2,1H3