1-[(4-azanyl-6-chloranyl-3-methoxy-2-nitro-phenyl)methyl]-4-pentoxy-pyridin-2-one

Systemtic Name: 1-[(4-azanyl-6-chloranyl-3-methoxy-2-nitro-phenyl)methyl]-4-pentoxy-pyridin-2-one Openeye Name: 1-[(4-amino-6-chloro-3-methoxy-2-nitro-phenyl)methyl]-4-pentoxy-pyridin-2-one CAS Name: 1-[(4-amino-6-chloro-3-methoxy-2-nitrophenyl)methyl]-4-pentoxy-2-pyridinone IUPAC Name: 1-[(4-amino-6-chloro-3-methoxy-2-nitrophenyl)methyl]-4-pentoxypyridin-2-one Traditional Name: 1-(4-amino-6-chloro-3-methoxy-2-nitro-benzyl)-4-amoxy-2-pyridone Formula: C18H22ClN3O5 MolecularWeight: 395.83738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C=C(C(=C2[N+](=O)[O-])OC)N)Cl

Isomeric SMILES

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C=C(C(=C2[N+](=O)[O-])OC)N)Cl

InChI

InChI=1S/C18H22ClN3O5/c1-3-4-5-8-27-12-6-7-21(16(23)9-12)11-13-14(19)10-15(20)18(26-2)17(13)22(24)25/h6-7,9-10H,3-5,8,11,20H2,1-2H3