N-(3-azanylcyclobutyl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(3-azanylcyclobutyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(3-aminocyclobutyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(3-aminocyclobutyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(3-aminocyclobutyl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(3-aminocyclobutyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CC(C2)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CC(C2)N)[N+](=O)[O-])OC

InChI

InChI=1S/C13H17N3O5/c1-20-11-5-9(10(16(18)19)6-12(11)21-2)13(17)15-8-3-7(14)4-8/h5-8H,3-4,14H2,1-2H3,(H,15,17)