N-[3-(3-methyl-2-nitro-phenoxy)propyl]methanamide

Systemtic Name: N-[3-(3-methyl-2-nitro-phenoxy)propyl]methanamide Openeye Name: N-[3-(3-methyl-2-nitro-phenoxy)propyl]formamide CAS Name: N-[3-(3-methyl-2-nitrophenoxy)propyl]formamide IUPAC Name: N-[3-(3-methyl-2-nitrophenoxy)propyl]formamide Traditional Name: N-[3-(3-methyl-2-nitro-phenoxy)propyl]formamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCNC=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCNC=O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-9-4-2-5-10(11(9)13(15)16)17-7-3-6-12-8-14/h2,4-5,8H,3,6-7H2,1H3,(H,12,14)