N-[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-6,7-dihydro-5H-benzofuran-4-ylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-6,7-dihydro-5H-benzofuran-4-ylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-6,7-dihydro-5H-benzofuran-4-ylideneamino]-4-nitro-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CO2)C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=C(C=CO2)/C(=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C1

InChI

InChI=1S/C15H13N3O4/c19-15(10-4-6-11(7-5-10)18(20)21)17-16-13-2-1-3-14-12(13)8-9-22-14/h4-9H,1-3H2,(H,17,19)/b16-13-