N-(2-methoxy-4-nitro-phenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1-(2-thienyl)methanimine CAS Name: N-(2-methoxy-4-nitrophenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-thiophen-2-ylmethanimine Traditional Name: (2-methoxy-4-nitro-phenyl)-(2-thenylidene)amine Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=CS2

InChI

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