2-methoxy-6-nitro-4-[(4-phenylpiperazin-1-yl)methyl]phenol

Systemtic Name: 2-methoxy-6-nitro-4-[(4-phenylpiperazin-1-yl)methyl]phenol Openeye Name: 2-methoxy-6-nitro-4-[(4-phenylpiperazin-1-yl)methyl]phenol CAS Name: 2-methoxy-6-nitro-4-[(4-phenyl-1-piperazinyl)methyl]phenol IUPAC Name: 2-methoxy-6-nitro-4-[(4-phenylpiperazin-1-yl)methyl]phenol Traditional Name: 2-methoxy-6-nitro-4-[(4-phenylpiperazino)methyl]phenol Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4/c1-25-17-12-14(11-16(18(17)22)21(23)24)13-19-7-9-20(10-8-19)15-5-3-2-4-6-15/h2-6,11-12,22H,7-10,13H2,1H3