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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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