N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-nitro-benzamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C18H15N3O5/c1-11(16-10-12-5-4-8-15(25-2)17(12)26-16)19-20-18(22)13-6-3-7-14(9-13)21(23)24/h3-10H,1-2H3,(H,20,22)/b19-11-