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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c18-14(13-7-3-9-21-13)16-15-8-2-5-11-4-1-6-12(10-11)17(19)20/h1-10H,(H,16,18)/b5-2+,15-8+