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1-[4-[3-[methyl-(phenylmethyl)amino]propylamino]-3-nitro-phenyl]ethanone
1-[4-[3-[methyl-(phenylmethyl)amino]propylamino]-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)NCCCN(C)CC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)NCCCN(C)CC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O3/c1-15(23)17-9-10-18(19(13-17)22(24)25)20-11-6-12-21(2)14-16-7-4-3-5-8-16/h3-5,7-10,13,20H,6,11-12,14H2,1-2H3
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