4-methoxy-3-[(5-nitrofuran-2-yl)methylamino]benzamide

Systemtic Name: 4-methoxy-3-[(5-nitrofuran-2-yl)methylamino]benzamide Openeye Name: 4-methoxy-3-[(5-nitro-2-furyl)methylamino]benzamide CAS Name: 4-methoxy-3-[(5-nitro-2-furanyl)methylamino]benzamide IUPAC Name: 4-methoxy-3-[(5-nitrofuran-2-yl)methylamino]benzamide Traditional Name: 4-methoxy-3-[(5-nitro-2-furyl)methylamino]benzamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5/c1-20-11-4-2-8(13(14)17)6-10(11)15-7-9-3-5-12(21-9)16(18)19/h2-6,15H,7H2,1H3,(H2,14,17)