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1-[(1-ethylbenzimidazol-2-yl)methyl]-3-[2-[(4-nitrophenyl)amino]ethyl]urea
1-[(1-ethylbenzimidazol-2-yl)methyl]-3-[2-[(4-nitrophenyl)amino]ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C1CNC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=CC=CC=C2N=C1CNC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H22N6O3/c1-2-24-17-6-4-3-5-16(17)23-18(24)13-22-19(26)21-12-11-20-14-7-9-15(10-8-14)25(27)28/h3-10,20H,2,11-13H2,1H3,(H2,21,22,26)
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