2-[4-nitro-2-[(propan-2-ylamino)methyl]phenoxy]propanamide

Systemtic Name: 2-[4-nitro-2-[(propan-2-ylamino)methyl]phenoxy]propanamide Openeye Name: 2-[2-[(isopropylamino)methyl]-4-nitro-phenoxy]propanamide CAS Name: 2-[4-nitro-2-[(propan-2-ylamino)methyl]phenoxy]propanamide IUPAC Name: 2-[4-nitro-2-[(propan-2-ylamino)methyl]phenoxy]propanamide Traditional Name: 2-[2-[(isopropylamino)methyl]-4-nitro-phenoxy]propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=C(C=CC(=C1)[N+](=O)[O-])OC(C)C(=O)N

Isomeric SMILES

CC(C)NCC1=C(C=CC(=C1)[N+](=O)[O-])OC(C)C(=O)N

InChI

InChI=1S/C13H19N3O4/c1-8(2)15-7-10-6-11(16(18)19)4-5-12(10)20-9(3)13(14)17/h4-6,8-9,15H,7H2,1-3H3,(H2,14,17)