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1-[(6-methoxynaphthalen-2-yl)methyl]-3-[2-[(2-nitrophenyl)amino]ethyl]urea
1-[(6-methoxynaphthalen-2-yl)methyl]-3-[2-[(2-nitrophenyl)amino]ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H22N4O4/c1-29-18-9-8-16-12-15(6-7-17(16)13-18)14-24-21(26)23-11-10-22-19-4-2-3-5-20(19)25(27)28/h2-9,12-13,22H,10-11,14H2,1H3,(H2,23,24,26)
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