4-azanyl-3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 4-amino-3-nitro-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 4-amino-3-nitro-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 4-amino-3-nitro-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c19-16-7-6-12(9-17(16)21(23)24)18(22)20-13-3-1-4-14(10-13)26-11-15-5-2-8-25-15/h1,3-4,6-7,9-10,15H,2,5,8,11,19H2,(H,20,22)