N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]thiophene-2-carboxamide Formula: C19H14N4O7S MolecularWeight: 442.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CS2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CS2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7S/c1-29-17-9-12(11-20-21-19(24)18-3-2-8-31-18)4-6-16(17)30-15-7-5-13(22(25)26)10-14(15)23(27)28/h2-11H,1H3,(H,21,24)/b20-11+