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

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)benzylidene]amino]thiophene-2-carboxamide Formula: C18H12N4O6S MolecularWeight: 412.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O6S/c23-18(17-2-1-9-29-17)20-19-11-12-3-6-14(7-4-12)28-16-8-5-13(21(24)25)10-15(16)22(26)27/h1-11H,(H,20,23)/b19-11+