1-[(Z)-[1-(4-nitrophenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethylidene]amino]urea

Systemtic Name: 1-[(Z)-[1-(4-nitrophenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethylidene]amino]urea Openeye Name: [(Z)-[1-(4-nitrophenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)ethylidene]amino]urea CAS Name: [(Z)-[1-(4-nitrophenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)ethylidene]amino]urea IUPAC Name: [(Z)-[1-(4-nitrophenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)ethylidene]amino]urea Traditional Name: [(Z)-[1-(4-nitrophenyl)-2-phthalidyl-ethylidene]amino]urea Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=NNC(=O)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C/C(=N/NC(=O)N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c18-17(23)20-19-14(10-5-7-11(8-6-10)21(24)25)9-15-12-3-1-2-4-13(12)16(22)26-15/h1-8,15H,9H2,(H3,18,20,23)/b19-14-