N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide Openeye Name: N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide CAS Name: N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide Traditional Name: N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c18-14(13-4-2-10-21-13)16-15-9-1-3-11-5-7-12(8-6-11)17(19)20/h1-10H,(H,16,18)/b3-1+,15-9?