N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(4-imino-5-oxo-tetrahydrofuran-3-yl)phenyl]-3-nitro-benzamide CAS Name: N-[2-(4-imino-5-oxo-3-oxolanyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-imino-5-oxooxolan-3-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(4-imino-5-keto-tetrahydrofuran-3-yl)phenyl]-3-nitro-benzamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=N)C(=O)O1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=N)C(=O)O1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c18-15-13(9-25-17(15)22)12-6-1-2-7-14(12)19-16(21)10-4-3-5-11(8-10)20(23)24/h1-8,13,18H,9H2,(H,19,21)