2-[(3-methylthiophen-2-yl)methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[(3-methylthiophen-2-yl)methylideneamino]-4-nitro-phenol Openeye Name: 2-[(3-methyl-2-thienyl)methyleneamino]-4-nitro-phenol CAS Name: 2-[(3-methyl-2-thiophenyl)methylideneamino]-4-nitrophenol IUPAC Name: 2-[(3-methylthiophen-2-yl)methylideneamino]-4-nitrophenol Traditional Name: 2-[(3-methyl-2-thienyl)methyleneamino]-4-nitro-phenol Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(SC=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N2O3S/c1-8-4-5-18-12(8)7-13-10-6-9(14(16)17)2-3-11(10)15/h2-7,15H,1H3