[(E)-1-(5-nitro-1-benzofuran-2-yl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-(5-nitro-1-benzofuran-2-yl)ethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-(5-nitrobenzofuran-2-yl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-(5-nitro-2-benzofuranyl)ethylideneamino] ester IUPAC Name: [(E)-1-(5-nitro-1-benzofuran-2-yl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-(5-nitrobenzofuran-2-yl)ethylideneamino] ester Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC=C1)/C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-11(19-25-17(21)18-13-5-3-2-4-6-13)16-10-12-9-14(20(22)23)7-8-15(12)24-16/h2-10H,1H3,(H,18,21)/b19-11+