N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-nitro-benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H13N3O4/c1-11(16-10-13-4-2-3-5-15(13)24-16)18-19-17(21)12-6-8-14(9-7-12)20(22)23/h2-10H,1H3,(H,19,21)/b18-11-