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1-[4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitro-phenyl]ethanone
1-[4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)NCC2=CC=C(C=C2)CN(C)C)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)NCC2=CC=C(C=C2)CN(C)C)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O3/c1-13(22)16-8-9-17(18(10-16)21(23)24)19-11-14-4-6-15(7-5-14)12-20(2)3/h4-10,19H,11-12H2,1-3H3
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